REMARK ID 641992 MODEL 1 1b1i-n02
PFRMAT TS
TARGET 1b1i-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.211  -0.581  -3.056  1.00  4.76           N  
ATOM      2  CA  GLY A   1       0.871  -1.019  -2.185  1.00  4.76           C  
ATOM      3  C   GLY A   1       1.639   0.184  -1.653  1.00  4.76           C  
ATOM      4  O   GLY A   1       1.038   1.168  -1.232  1.00  4.76           O  
ATOM      5  H   GLY A   1      -0.506   0.384  -3.013  1.00  4.76           H  
ATOM      6 1HA  GLY A   1       0.462  -1.596  -1.355  1.00  4.76           H  
ATOM      7 2HA  GLY A   1       1.540  -1.678  -2.738  1.00  4.76           H  
ATOM      8  N   GLY A   2       2.972   0.122  -1.693  1.00  3.74           N  
ATOM      9  CA  GLY A   2       3.790   1.246  -1.220  1.00  3.74           C  
ATOM     10  C   GLY A   2       4.032   2.307  -2.299  1.00  3.74           C  
ATOM     11  O   GLY A   2       4.658   3.336  -2.048  1.00  3.74           O  
ATOM     12  H   GLY A   2       3.424  -0.710  -2.044  1.00  3.74           H  
ATOM     13 1HA  GLY A   2       3.301   1.710  -0.363  1.00  3.74           H  
ATOM     14 2HA  GLY A   2       4.748   0.866  -0.866  1.00  3.74           H  
ATOM     15  N   ASP A   3       3.570   2.035  -3.515  1.00  2.86           N  
ATOM     16  CA  ASP A   3       3.744   2.955  -4.634  1.00  2.86           C  
ATOM     17  C   ASP A   3       2.933   4.237  -4.500  1.00  2.86           C  
ATOM     18  O   ASP A   3       1.722   4.204  -4.253  1.00  2.86           O  
ATOM     19  CB  ASP A   3       3.416   2.291  -5.958  1.00  2.86           C  
ATOM     20  CG  ASP A   3       3.664   3.230  -7.116  1.00  2.86           C  
ATOM     21  OD1 ASP A   3       4.767   3.277  -7.599  1.00  2.86           O  
ATOM     22  OD2 ASP A   3       2.735   3.931  -7.500  1.00  2.86           O  
ATOM     23  H   ASP A   3       3.070   1.172  -3.655  1.00  2.86           H  
ATOM     24  HA  ASP A   3       4.798   3.237  -4.666  1.00  2.86           H  
ATOM     25 1HB  ASP A   3       4.035   1.403  -6.086  1.00  2.86           H  
ATOM     26 2HB  ASP A   3       2.380   1.971  -5.962  1.00  2.86           H  
ATOM     27  N   ALA A   4       3.597   5.370  -4.697  1.00  2.18           N  
ATOM     28  CA  ALA A   4       2.967   6.683  -4.606  1.00  2.18           C  
ATOM     29  C   ALA A   4       1.822   6.912  -5.599  1.00  2.18           C  
ATOM     30  O   ALA A   4       0.871   7.633  -5.285  1.00  2.18           O  
ATOM     31  CB  ALA A   4       4.006   7.761  -4.824  1.00  2.18           C  
ATOM     32  H   ALA A   4       4.586   5.316  -4.907  1.00  2.18           H  
ATOM     33  HA  ALA A   4       2.562   6.779  -3.598  1.00  2.18           H  
ATOM     34 1HB  ALA A   4       3.544   8.741  -4.708  1.00  2.18           H  
ATOM     35 2HB  ALA A   4       4.808   7.648  -4.095  1.00  2.18           H  
ATOM     36 3HB  ALA A   4       4.413   7.669  -5.831  1.00  2.18           H  
ATOM     37  N   ALA A   5       1.915   6.375  -6.823  1.00  1.70           N  
ATOM     38  CA  ALA A   5       0.855   6.631  -7.793  1.00  1.70           C  
ATOM     39  C   ALA A   5      -0.384   5.896  -7.371  1.00  1.70           C  
ATOM     40  O   ALA A   5      -1.491   6.443  -7.389  1.00  1.70           O  
ATOM     41  CB  ALA A   5       1.259   6.195  -9.188  1.00  1.70           C  
ATOM     42  H   ALA A   5       2.660   5.722  -7.075  1.00  1.70           H  
ATOM     43  HA  ALA A   5       0.641   7.700  -7.796  1.00  1.70           H  
ATOM     44 1HB  ALA A   5       0.449   6.404  -9.884  1.00  1.70           H  
ATOM     45 2HB  ALA A   5       2.152   6.736  -9.492  1.00  1.70           H  
ATOM     46 3HB  ALA A   5       1.468   5.125  -9.190  1.00  1.70           H  
ATOM     47  N   VAL A   6      -0.171   4.662  -6.923  1.00  1.40           N  
ATOM     48  CA  VAL A   6      -1.269   3.814  -6.491  1.00  1.40           C  
ATOM     49  C   VAL A   6      -1.895   4.398  -5.243  1.00  1.40           C  
ATOM     50  O   VAL A   6      -3.112   4.448  -5.107  1.00  1.40           O  
ATOM     51  CB  VAL A   6      -0.786   2.401  -6.198  1.00  1.40           C  
ATOM     52  CG1 VAL A   6      -1.934   1.558  -5.604  1.00  1.40           C  
ATOM     53  CG2 VAL A   6      -0.216   1.809  -7.473  1.00  1.40           C  
ATOM     54  H   VAL A   6       0.797   4.303  -6.939  1.00  1.40           H  
ATOM     55  HA  VAL A   6      -2.014   3.778  -7.283  1.00  1.40           H  
ATOM     56  HB  VAL A   6       0.003   2.451  -5.446  1.00  1.40           H  
ATOM     57 1HG1 VAL A   6      -1.577   0.563  -5.372  1.00  1.40           H  
ATOM     58 2HG1 VAL A   6      -2.288   2.034  -4.691  1.00  1.40           H  
ATOM     59 3HG1 VAL A   6      -2.752   1.495  -6.325  1.00  1.40           H  
ATOM     60 1HG2 VAL A   6       0.168   0.831  -7.267  1.00  1.40           H  
ATOM     61 2HG2 VAL A   6      -0.985   1.750  -8.234  1.00  1.40           H  
ATOM     62 3HG2 VAL A   6       0.597   2.445  -7.831  1.00  1.40           H  
ATOM     63  N   THR A   7      -1.053   4.852  -4.321  1.00  1.21           N  
ATOM     64  CA  THR A   7      -1.544   5.440  -3.097  1.00  1.21           C  
ATOM     65  C   THR A   7      -2.402   6.658  -3.400  1.00  1.21           C  
ATOM     66  O   THR A   7      -3.518   6.779  -2.884  1.00  1.21           O  
ATOM     67  CB  THR A   7      -0.369   5.852  -2.208  1.00  1.21           C  
ATOM     68  OG1 THR A   7       0.393   4.687  -1.853  1.00  1.21           O  
ATOM     69  CG2 THR A   7      -0.870   6.543  -0.970  1.00  1.21           C  
ATOM     70  H   THR A   7      -0.047   4.772  -4.460  1.00  1.21           H  
ATOM     71  HA  THR A   7      -2.151   4.704  -2.572  1.00  1.21           H  
ATOM     72  HB  THR A   7       0.272   6.534  -2.759  1.00  1.21           H  
ATOM     73  HG1 THR A   7       0.811   4.311  -2.668  1.00  1.21           H  
ATOM     74 1HG2 THR A   7      -0.024   6.837  -0.353  1.00  1.21           H  
ATOM     75 2HG2 THR A   7      -1.432   7.425  -1.265  1.00  1.21           H  
ATOM     76 3HG2 THR A   7      -1.514   5.870  -0.408  1.00  1.21           H  
ATOM     77  N   ALA A   8      -1.916   7.557  -4.264  1.00  1.10           N  
ATOM     78  CA  ALA A   8      -2.706   8.729  -4.601  1.00  1.10           C  
ATOM     79  C   ALA A   8      -4.023   8.308  -5.227  1.00  1.10           C  
ATOM     80  O   ALA A   8      -5.084   8.813  -4.858  1.00  1.10           O  
ATOM     81  CB  ALA A   8      -1.946   9.610  -5.562  1.00  1.10           C  
ATOM     82  H   ALA A   8      -0.988   7.441  -4.675  1.00  1.10           H  
ATOM     83  HA  ALA A   8      -2.919   9.278  -3.686  1.00  1.10           H  
ATOM     84 1HB  ALA A   8      -2.541  10.487  -5.802  1.00  1.10           H  
ATOM     85 2HB  ALA A   8      -1.006   9.915  -5.106  1.00  1.10           H  
ATOM     86 3HB  ALA A   8      -1.737   9.047  -6.475  1.00  1.10           H  
ATOM     87  N   PHE A   9      -3.968   7.318  -6.111  1.00  1.02           N  
ATOM     88  CA  PHE A   9      -5.159   6.809  -6.746  1.00  1.02           C  
ATOM     89  C   PHE A   9      -6.177   6.323  -5.729  1.00  1.02           C  
ATOM     90  O   PHE A   9      -7.356   6.704  -5.776  1.00  1.02           O  
ATOM     91  CB  PHE A   9      -4.801   5.677  -7.701  1.00  1.02           C  
ATOM     92  CG  PHE A   9      -5.918   5.024  -8.147  1.00  1.02           C  
ATOM     93  CD1 PHE A   9      -6.681   5.531  -9.130  1.00  1.02           C  
ATOM     94  CD2 PHE A   9      -6.254   3.875  -7.546  1.00  1.02           C  
ATOM     95  CE1 PHE A   9      -7.790   4.888  -9.498  1.00  1.02           C  
ATOM     96  CE2 PHE A   9      -7.344   3.240  -7.897  1.00  1.02           C  
ATOM     97  CZ  PHE A   9      -8.123   3.738  -8.865  1.00  1.02           C  
ATOM     98  H   PHE A   9      -3.069   6.921  -6.386  1.00  1.02           H  
ATOM     99  HA  PHE A   9      -5.609   7.617  -7.323  1.00  1.02           H  
ATOM    100 1HB  PHE A   9      -4.256   6.069  -8.560  1.00  1.02           H  
ATOM    101 2HB  PHE A   9      -4.168   4.958  -7.218  1.00  1.02           H  
ATOM    102  HD1 PHE A   9      -6.390   6.465  -9.613  1.00  1.02           H  
ATOM    103  HD2 PHE A   9      -5.612   3.480  -6.756  1.00  1.02           H  
ATOM    104  HE1 PHE A   9      -8.405   5.297 -10.282  1.00  1.02           H  
ATOM    105  HE2 PHE A   9      -7.608   2.311  -7.407  1.00  1.02           H  
ATOM    106  HZ  PHE A   9      -8.983   3.208  -9.123  1.00  1.02           H  
ATOM    107  N   LEU A  10      -5.730   5.491  -4.792  1.00  0.97           N  
ATOM    108  CA  LEU A  10      -6.650   4.932  -3.829  1.00  0.97           C  
ATOM    109  C   LEU A  10      -7.256   6.031  -2.951  1.00  0.97           C  
ATOM    110  O   LEU A  10      -8.421   5.954  -2.567  1.00  0.97           O  
ATOM    111  CB  LEU A  10      -5.957   3.879  -2.966  1.00  0.97           C  
ATOM    112  CG  LEU A  10      -5.489   2.564  -3.707  1.00  0.97           C  
ATOM    113  CD1 LEU A  10      -4.746   1.684  -2.728  1.00  0.97           C  
ATOM    114  CD2 LEU A  10      -6.658   1.864  -4.322  1.00  0.97           C  
ATOM    115  H   LEU A  10      -4.746   5.222  -4.784  1.00  0.97           H  
ATOM    116  HA  LEU A  10      -7.437   4.445  -4.377  1.00  0.97           H  
ATOM    117 1HB  LEU A  10      -5.066   4.339  -2.528  1.00  0.97           H  
ATOM    118 2HB  LEU A  10      -6.630   3.593  -2.161  1.00  0.97           H  
ATOM    119  HG  LEU A  10      -4.798   2.823  -4.497  1.00  0.97           H  
ATOM    120 1HD1 LEU A  10      -4.398   0.784  -3.237  1.00  0.97           H  
ATOM    121 2HD1 LEU A  10      -3.889   2.231  -2.331  1.00  0.97           H  
ATOM    122 3HD1 LEU A  10      -5.410   1.407  -1.913  1.00  0.97           H  
ATOM    123 1HD2 LEU A  10      -6.323   0.966  -4.842  1.00  0.97           H  
ATOM    124 2HD2 LEU A  10      -7.380   1.599  -3.566  1.00  0.97           H  
ATOM    125 3HD2 LEU A  10      -7.102   2.530  -5.020  1.00  0.97           H  
ATOM    126  N   ARG A  11      -6.475   7.062  -2.634  1.00  0.92           N  
ATOM    127  CA  ARG A  11      -6.967   8.177  -1.830  1.00  0.92           C  
ATOM    128  C   ARG A  11      -8.032   9.007  -2.559  1.00  0.92           C  
ATOM    129  O   ARG A  11      -8.944   9.549  -1.932  1.00  0.92           O  
ATOM    130  CB  ARG A  11      -5.816   9.072  -1.417  1.00  0.92           C  
ATOM    131  CG  ARG A  11      -4.885   8.468  -0.366  1.00  0.92           C  
ATOM    132  CD  ARG A  11      -3.719   9.341  -0.097  1.00  0.92           C  
ATOM    133  NE  ARG A  11      -2.852   8.785   0.932  1.00  0.92           N  
ATOM    134  CZ  ARG A  11      -1.629   9.258   1.241  1.00  0.92           C  
ATOM    135  NH1 ARG A  11      -1.138  10.289   0.591  1.00  0.92           N  
ATOM    136  NH2 ARG A  11      -0.920   8.682   2.196  1.00  0.92           N  
ATOM    137  H   ARG A  11      -5.501   7.072  -2.947  1.00  0.92           H  
ATOM    138  HA  ARG A  11      -7.416   7.764  -0.927  1.00  0.92           H  
ATOM    139 1HB  ARG A  11      -5.212   9.304  -2.293  1.00  0.92           H  
ATOM    140 2HB  ARG A  11      -6.204  10.010  -1.029  1.00  0.92           H  
ATOM    141 1HG  ARG A  11      -5.432   8.332   0.564  1.00  0.92           H  
ATOM    142 2HG  ARG A  11      -4.521   7.503  -0.713  1.00  0.92           H  
ATOM    143 1HD  ARG A  11      -3.137   9.447  -1.013  1.00  0.92           H  
ATOM    144 2HD  ARG A  11      -4.061  10.320   0.233  1.00  0.92           H  
ATOM    145  HE  ARG A  11      -3.194   7.990   1.454  1.00  0.92           H  
ATOM    146 1HH1 ARG A  11      -1.680  10.728  -0.140  1.00  0.92           H  
ATOM    147 2HH1 ARG A  11      -0.221  10.642   0.822  1.00  0.92           H  
ATOM    148 1HH2 ARG A  11      -1.296   7.887   2.696  1.00  0.92           H  
ATOM    149 2HH2 ARG A  11      -0.003   9.035   2.427  1.00  0.92           H  
ATOM    150  N   VAL A  12      -7.904   9.118  -3.881  1.00  0.88           N  
ATOM    151  CA  VAL A  12      -8.829   9.897  -4.699  1.00  0.88           C  
ATOM    152  C   VAL A  12     -10.130   9.202  -5.087  1.00  0.88           C  
ATOM    153  O   VAL A  12     -11.184   9.829  -5.067  1.00  0.88           O  
ATOM    154  CB  VAL A  12      -8.148  10.361  -5.993  1.00  0.88           C  
ATOM    155  CG1 VAL A  12      -9.172  11.028  -6.903  1.00  0.88           C  
ATOM    156  CG2 VAL A  12      -7.029  11.337  -5.653  1.00  0.88           C  
ATOM    157  H   VAL A  12      -7.102   8.673  -4.331  1.00  0.88           H  
ATOM    158  HA  VAL A  12      -9.089  10.787  -4.129  1.00  0.88           H  
ATOM    159  HB  VAL A  12      -7.736   9.493  -6.514  1.00  0.88           H  
ATOM    160 1HG1 VAL A  12      -8.691  11.350  -7.824  1.00  0.88           H  
ATOM    161 2HG1 VAL A  12      -9.957  10.317  -7.139  1.00  0.88           H  
ATOM    162 3HG1 VAL A  12      -9.606  11.880  -6.405  1.00  0.88           H  
ATOM    163 1HG2 VAL A  12      -6.540  11.661  -6.571  1.00  0.88           H  
ATOM    164 2HG2 VAL A  12      -7.438  12.197  -5.138  1.00  0.88           H  
ATOM    165 3HG2 VAL A  12      -6.306  10.857  -5.012  1.00  0.88           H  
ATOM    166  N   HIS A  13     -10.066   7.938  -5.495  1.00  0.86           N  
ATOM    167  CA  HIS A  13     -11.248   7.260  -6.038  1.00  0.86           C  
ATOM    168  C   HIS A  13     -11.998   6.268  -5.150  1.00  0.86           C  
ATOM    169  O   HIS A  13     -12.784   5.479  -5.672  1.00  0.86           O  
ATOM    170  CB  HIS A  13     -10.840   6.541  -7.312  1.00  0.86           C  
ATOM    171  CG  HIS A  13     -10.456   7.482  -8.382  1.00  0.86           C  
ATOM    172  ND1 HIS A  13     -11.386   8.138  -9.158  1.00  0.86           N  
ATOM    173  CD2 HIS A  13      -9.248   7.934  -8.775  1.00  0.86           C  
ATOM    174  CE1 HIS A  13     -10.759   8.937 -10.004  1.00  0.86           C  
ATOM    175  NE2 HIS A  13      -9.457   8.830  -9.794  1.00  0.86           N  
ATOM    176  H   HIS A  13      -9.165   7.453  -5.477  1.00  0.86           H  
ATOM    177  HA  HIS A  13     -11.974   8.023  -6.320  1.00  0.86           H  
ATOM    178 1HB  HIS A  13      -9.994   5.877  -7.109  1.00  0.86           H  
ATOM    179 2HB  HIS A  13     -11.664   5.939  -7.655  1.00  0.86           H  
ATOM    180  HD1 HIS A  13     -12.406   8.035  -9.085  1.00  0.86           H  
ATOM    181  HD2 HIS A  13      -8.239   7.724  -8.430  1.00  0.86           H  
ATOM    182  HE1 HIS A  13     -11.309   9.549 -10.708  1.00  0.86           H  
ATOM    183  N   TYR A  14     -11.739   6.257  -3.846  1.00  0.84           N  
ATOM    184  CA  TYR A  14     -12.418   5.314  -2.943  1.00  0.84           C  
ATOM    185  C   TYR A  14     -13.174   5.981  -1.811  1.00  0.84           C  
ATOM    186  O   TYR A  14     -12.762   7.003  -1.263  1.00  0.84           O  
ATOM    187  CB  TYR A  14     -11.399   4.294  -2.405  1.00  0.84           C  
ATOM    188  CG  TYR A  14     -10.966   3.402  -3.450  1.00  0.84           C  
ATOM    189  CD1 TYR A  14     -10.106   3.872  -4.348  1.00  0.84           C  
ATOM    190  CD2 TYR A  14     -11.404   2.096  -3.506  1.00  0.84           C  
ATOM    191  CE1 TYR A  14      -9.684   3.128  -5.330  1.00  0.84           C  
ATOM    192  CE2 TYR A  14     -10.943   1.305  -4.508  1.00  0.84           C  
ATOM    193  CZ  TYR A  14     -10.068   1.846  -5.440  1.00  0.84           C  
ATOM    194  OH  TYR A  14      -9.559   1.123  -6.463  1.00  0.84           O  
ATOM    195  H   TYR A  14     -11.063   6.914  -3.472  1.00  0.84           H  
ATOM    196  HA  TYR A  14     -13.156   4.759  -3.521  1.00  0.84           H  
ATOM    197 1HB  TYR A  14     -10.537   4.802  -1.989  1.00  0.84           H  
ATOM    198 2HB  TYR A  14     -11.856   3.698  -1.614  1.00  0.84           H  
ATOM    199  HD1 TYR A  14      -9.768   4.899  -4.281  1.00  0.84           H  
ATOM    200  HD2 TYR A  14     -12.102   1.705  -2.758  1.00  0.84           H  
ATOM    201  HE1 TYR A  14      -9.018   3.568  -6.025  1.00  0.84           H  
ATOM    202  HE2 TYR A  14     -11.268   0.278  -4.558  1.00  0.84           H  
ATOM    203  HH  TYR A  14      -9.936   0.257  -6.453  1.00  0.84           H  
ATOM    204  N   ALA A  15     -14.286   5.365  -1.441  1.00  0.84           N  
ATOM    205  CA  ALA A  15     -15.075   5.820  -0.308  1.00  0.84           C  
ATOM    206  C   ALA A  15     -15.832   4.648   0.347  1.00  0.84           C  
ATOM    207  O   ALA A  15     -17.049   4.583   0.237  1.00  0.84           O  
ATOM    208  CB  ALA A  15     -16.034   6.902  -0.771  1.00  0.84           C  
ATOM    209  H   ALA A  15     -14.586   4.540  -1.966  1.00  0.84           H  
ATOM    210  HA  ALA A  15     -14.406   6.253   0.434  1.00  0.84           H  
ATOM    211 1HB  ALA A  15     -16.605   7.254   0.069  1.00  0.84           H  
ATOM    212 2HB  ALA A  15     -15.467   7.733  -1.203  1.00  0.84           H  
ATOM    213 3HB  ALA A  15     -16.699   6.512  -1.516  1.00  0.84           H  
ATOM    214  N   PRO A  16     -15.137   3.720   1.051  1.00  0.84           N  
ATOM    215  CA  PRO A  16     -15.652   2.482   1.649  1.00  0.84           C  
ATOM    216  C   PRO A  16     -16.785   2.636   2.677  1.00  0.84           C  
ATOM    217  O   PRO A  16     -17.522   1.683   2.932  1.00  0.84           O  
ATOM    218  CB  PRO A  16     -14.413   1.919   2.361  1.00  0.84           C  
ATOM    219  CG  PRO A  16     -13.235   2.534   1.658  1.00  0.84           C  
ATOM    220  CD  PRO A  16     -13.684   3.924   1.317  1.00  0.84           C  
ATOM    221  HA  PRO A  16     -15.968   1.807   0.844  1.00  0.84           H  
ATOM    222 1HB  PRO A  16     -14.456   2.174   3.433  1.00  0.84           H  
ATOM    223 2HB  PRO A  16     -14.415   0.822   2.294  1.00  0.84           H  
ATOM    224 1HG  PRO A  16     -12.349   2.514   2.307  1.00  0.84           H  
ATOM    225 2HG  PRO A  16     -12.984   1.949   0.762  1.00  0.84           H  
ATOM    226 1HD  PRO A  16     -13.539   4.599   2.172  1.00  0.84           H  
ATOM    227 2HD  PRO A  16     -13.121   4.234   0.459  1.00  0.84           H  
ATOM    228  N   SER A  17     -16.918   3.819   3.279  1.00  0.85           N  
ATOM    229  CA  SER A  17     -17.943   4.052   4.298  1.00  0.85           C  
ATOM    230  C   SER A  17     -18.725   5.353   4.054  1.00  0.85           C  
ATOM    231  O   SER A  17     -18.613   6.283   4.851  1.00  0.85           O  
ATOM    232  CB  SER A  17     -17.293   4.104   5.660  1.00  0.85           C  
ATOM    233  OG  SER A  17     -16.657   2.890   5.953  1.00  0.85           O  
ATOM    234  H   SER A  17     -16.301   4.577   3.033  1.00  0.85           H  
ATOM    235  HA  SER A  17     -18.628   3.209   4.300  1.00  0.85           H  
ATOM    236 1HB  SER A  17     -16.566   4.916   5.688  1.00  0.85           H  
ATOM    237 2HB  SER A  17     -18.050   4.314   6.414  1.00  0.85           H  
ATOM    238  HG  SER A  17     -17.325   2.206   5.828  1.00  0.85           H  
ATOM    239  N   PRO A  18     -19.540   5.424   2.985  1.00  0.85           N  
ATOM    240  CA  PRO A  18     -20.219   6.603   2.468  1.00  0.85           C  
ATOM    241  C   PRO A  18     -21.399   7.159   3.254  1.00  0.85           C  
ATOM    242  O   PRO A  18     -21.902   8.250   2.950  1.00  0.85           O  
ATOM    243  CB  PRO A  18     -20.737   6.109   1.149  1.00  0.85           C  
ATOM    244  CG  PRO A  18     -20.951   4.642   1.327  1.00  0.85           C  
ATOM    245  CD  PRO A  18     -19.850   4.196   2.216  1.00  0.85           C  
ATOM    246  HA  PRO A  18     -19.470   7.376   2.322  1.00  0.85           H  
ATOM    247 1HB  PRO A  18     -21.670   6.607   0.972  1.00  0.85           H  
ATOM    248 2HB  PRO A  18     -20.042   6.387   0.360  1.00  0.85           H  
ATOM    249 1HG  PRO A  18     -21.945   4.473   1.768  1.00  0.85           H  
ATOM    250 2HG  PRO A  18     -20.950   4.126   0.365  1.00  0.85           H  
ATOM    251 1HD  PRO A  18     -20.224   3.391   2.855  1.00  0.85           H  
ATOM    252 2HD  PRO A  18     -19.014   3.885   1.593  1.00  0.85           H  
ATOM    253  N   GLY A  19     -21.910   6.407   4.213  1.00  0.84           N  
ATOM    254  CA  GLY A  19     -23.099   6.875   4.900  1.00  0.84           C  
ATOM    255  C   GLY A  19     -24.252   7.016   3.908  1.00  0.84           C  
ATOM    256  O   GLY A  19     -24.601   6.060   3.216  1.00  0.84           O  
ATOM    257  H   GLY A  19     -21.487   5.529   4.468  1.00  0.84           H  
ATOM    258 1HA  GLY A  19     -23.370   6.171   5.686  1.00  0.84           H  
ATOM    259 2HA  GLY A  19     -22.897   7.834   5.375  1.00  0.84           H  
ATOM    260  N   ASP A  20     -24.828   8.214   3.840  1.00  0.82           N  
ATOM    261  CA  ASP A  20     -25.967   8.496   2.967  1.00  0.82           C  
ATOM    262  C   ASP A  20     -25.620   9.050   1.580  1.00  0.82           C  
ATOM    263  O   ASP A  20     -26.523   9.366   0.801  1.00  0.82           O  
ATOM    264  CB  ASP A  20     -26.883   9.501   3.656  1.00  0.82           C  
ATOM    265  CG  ASP A  20     -27.516   8.941   4.924  1.00  0.82           C  
ATOM    266  OD1 ASP A  20     -27.896   7.795   4.926  1.00  0.82           O  
ATOM    267  OD2 ASP A  20     -27.588   9.660   5.888  1.00  0.82           O  
ATOM    268  H   ASP A  20     -24.468   8.955   4.423  1.00  0.82           H  
ATOM    269  HA  ASP A  20     -26.514   7.564   2.824  1.00  0.82           H  
ATOM    270 1HB  ASP A  20     -26.311  10.394   3.909  1.00  0.82           H  
ATOM    271 2HB  ASP A  20     -27.673   9.804   2.967  1.00  0.82           H  
ATOM    272  N   LEU A  21     -24.338   9.196   1.262  1.00  0.79           N  
ATOM    273  CA  LEU A  21     -23.957   9.779  -0.028  1.00  0.79           C  
ATOM    274  C   LEU A  21     -24.637  11.138  -0.312  1.00  0.79           C  
ATOM    275  O   LEU A  21     -24.389  12.143   0.368  1.00  0.79           O  
ATOM    276  CB  LEU A  21     -24.258   8.786  -1.180  1.00  0.79           C  
ATOM    277  CG  LEU A  21     -23.483   7.487  -1.126  1.00  0.79           C  
ATOM    278  CD1 LEU A  21     -23.943   6.571  -2.155  1.00  0.79           C  
ATOM    279  CD2 LEU A  21     -22.055   7.801  -1.387  1.00  0.79           C  
ATOM    280  H   LEU A  21     -23.606   8.901   1.914  1.00  0.79           H  
ATOM    281  HA  LEU A  21     -22.885   9.923  -0.010  1.00  0.79           H  
ATOM    282 1HB  LEU A  21     -25.314   8.526  -1.182  1.00  0.79           H  
ATOM    283 2HB  LEU A  21     -24.008   9.266  -2.131  1.00  0.79           H  
ATOM    284  HG  LEU A  21     -23.620   7.009  -0.156  1.00  0.79           H  
ATOM    285 1HD1 LEU A  21     -23.374   5.657  -2.108  1.00  0.79           H  
ATOM    286 2HD1 LEU A  21     -24.999   6.348  -2.004  1.00  0.79           H  
ATOM    287 3HD1 LEU A  21     -23.790   7.042  -3.102  1.00  0.79           H  
ATOM    288 1HD2 LEU A  21     -21.472   6.890  -1.388  1.00  0.79           H  
ATOM    289 2HD2 LEU A  21     -21.964   8.277  -2.347  1.00  0.79           H  
ATOM    290 3HD2 LEU A  21     -21.707   8.466  -0.616  1.00  0.79           H  
ATOM    291  N   ASP A  22     -25.509  11.146  -1.311  1.00  0.75           N  
ATOM    292  CA  ASP A  22     -26.216  12.324  -1.781  1.00  0.75           C  
ATOM    293  C   ASP A  22     -25.216  13.386  -2.258  1.00  0.75           C  
ATOM    294  O   ASP A  22     -24.007  13.122  -2.359  1.00  0.75           O  
ATOM    295  CB  ASP A  22     -27.087  12.847  -0.597  1.00  0.75           C  
ATOM    296  CG  ASP A  22     -28.302  13.728  -0.949  1.00  0.75           C  
ATOM    297  OD1 ASP A  22     -28.330  14.214  -2.035  1.00  0.75           O  
ATOM    298  OD2 ASP A  22     -29.165  13.907  -0.124  1.00  0.75           O  
ATOM    299  H   ASP A  22     -25.695  10.279  -1.786  1.00  0.75           H  
ATOM    300  HA  ASP A  22     -26.859  12.042  -2.616  1.00  0.75           H  
ATOM    301 1HB  ASP A  22     -27.447  11.988  -0.021  1.00  0.75           H  
ATOM    302 2HB  ASP A  22     -26.459  13.432   0.075  1.00  0.75           H  
ATOM    303  N   ASP A  23     -25.701  14.603  -2.451  1.00  0.72           N  
ATOM    304  CA  ASP A  23     -24.876  15.667  -3.004  1.00  0.72           C  
ATOM    305  C   ASP A  23     -23.863  16.134  -1.979  1.00  0.72           C  
ATOM    306  O   ASP A  23     -22.719  16.452  -2.307  1.00  0.72           O  
ATOM    307  CB  ASP A  23     -25.746  16.858  -3.422  1.00  0.72           C  
ATOM    308  CG  ASP A  23     -26.707  16.569  -4.604  1.00  0.72           C  
ATOM    309  OD1 ASP A  23     -26.585  15.537  -5.253  1.00  0.72           O  
ATOM    310  OD2 ASP A  23     -27.549  17.399  -4.856  1.00  0.72           O  
ATOM    311  H   ASP A  23     -26.703  14.740  -2.326  1.00  0.72           H  
ATOM    312  HA  ASP A  23     -24.339  15.286  -3.875  1.00  0.72           H  
ATOM    313 1HB  ASP A  23     -26.341  17.182  -2.568  1.00  0.72           H  
ATOM    314 2HB  ASP A  23     -25.098  17.691  -3.703  1.00  0.72           H  
ATOM    315  N   GLU A  24     -24.284  16.160  -0.720  1.00  0.69           N  
ATOM    316  CA  GLU A  24     -23.418  16.649   0.336  1.00  0.69           C  
ATOM    317  C   GLU A  24     -22.167  15.798   0.481  1.00  0.69           C  
ATOM    318  O   GLU A  24     -21.076  16.336   0.651  1.00  0.69           O  
ATOM    319  CB  GLU A  24     -24.172  16.703   1.657  1.00  0.69           C  
ATOM    320  CG  GLU A  24     -25.259  17.773   1.712  1.00  0.69           C  
ATOM    321  CD  GLU A  24     -26.043  17.763   3.004  1.00  0.69           C  
ATOM    322  OE1 GLU A  24     -25.851  16.864   3.790  1.00  0.69           O  
ATOM    323  OE2 GLU A  24     -26.833  18.657   3.203  1.00  0.69           O  
ATOM    324  H   GLU A  24     -25.224  15.851  -0.510  1.00  0.69           H  
ATOM    325  HA  GLU A  24     -23.106  17.663   0.078  1.00  0.69           H  
ATOM    326 1HB  GLU A  24     -24.642  15.735   1.843  1.00  0.69           H  
ATOM    327 2HB  GLU A  24     -23.470  16.888   2.470  1.00  0.69           H  
ATOM    328 1HG  GLU A  24     -24.794  18.751   1.587  1.00  0.69           H  
ATOM    329 2HG  GLU A  24     -25.942  17.616   0.876  1.00  0.69           H  
ATOM    330  N   TYR A  25     -22.284  14.473   0.349  1.00  0.68           N  
ATOM    331  CA  TYR A  25     -21.088  13.670   0.491  1.00  0.68           C  
ATOM    332  C   TYR A  25     -20.166  13.962  -0.667  1.00  0.68           C  
ATOM    333  O   TYR A  25     -18.962  14.096  -0.466  1.00  0.68           O  
ATOM    334  CB  TYR A  25     -21.421  12.212   0.611  1.00  0.68           C  
ATOM    335  CG  TYR A  25     -20.273  11.319   1.003  1.00  0.68           C  
ATOM    336  CD1 TYR A  25     -19.726  11.466   2.265  1.00  0.68           C  
ATOM    337  CD2 TYR A  25     -19.820  10.329   0.175  1.00  0.68           C  
ATOM    338  CE1 TYR A  25     -18.706  10.652   2.685  1.00  0.68           C  
ATOM    339  CE2 TYR A  25     -18.805   9.491   0.602  1.00  0.68           C  
ATOM    340  CZ  TYR A  25     -18.241   9.665   1.856  1.00  0.68           C  
ATOM    341  OH  TYR A  25     -17.215   8.849   2.292  1.00  0.68           O  
ATOM    342  H   TYR A  25     -23.178  13.999   0.199  1.00  0.68           H  
ATOM    343  HA  TYR A  25     -20.576  13.972   1.404  1.00  0.68           H  
ATOM    344 1HB  TYR A  25     -22.197  12.085   1.354  1.00  0.68           H  
ATOM    345 2HB  TYR A  25     -21.799  11.876  -0.349  1.00  0.68           H  
ATOM    346  HD1 TYR A  25     -20.104  12.246   2.927  1.00  0.68           H  
ATOM    347  HD2 TYR A  25     -20.265  10.203  -0.812  1.00  0.68           H  
ATOM    348  HE1 TYR A  25     -18.276  10.781   3.678  1.00  0.68           H  
ATOM    349  HE2 TYR A  25     -18.449   8.700  -0.052  1.00  0.68           H  
ATOM    350  HH  TYR A  25     -16.947   8.264   1.586  1.00  0.68           H  
ATOM    351  N   CYS A  26     -20.703  14.087  -1.884  1.00  0.67           N  
ATOM    352  CA  CYS A  26     -19.818  14.420  -2.990  1.00  0.67           C  
ATOM    353  C   CYS A  26     -19.102  15.740  -2.766  1.00  0.67           C  
ATOM    354  O   CYS A  26     -17.900  15.856  -3.017  1.00  0.67           O  
ATOM    355  CB  CYS A  26     -20.584  14.509  -4.301  1.00  0.67           C  
ATOM    356  SG  CYS A  26     -21.055  12.927  -4.983  1.00  0.67           S  
ATOM    357  H   CYS A  26     -21.702  13.960  -2.040  1.00  0.67           H  
ATOM    358  HA  CYS A  26     -19.069  13.634  -3.079  1.00  0.67           H  
ATOM    359 1HB  CYS A  26     -21.497  15.086  -4.142  1.00  0.67           H  
ATOM    360 2HB  CYS A  26     -19.993  15.046  -5.026  1.00  0.67           H  
ATOM    361  N   ASN A  27     -19.817  16.727  -2.239  1.00  0.68           N  
ATOM    362  CA  ASN A  27     -19.184  18.006  -1.991  1.00  0.68           C  
ATOM    363  C   ASN A  27     -18.055  17.854  -0.974  1.00  0.68           C  
ATOM    364  O   ASN A  27     -16.961  18.390  -1.177  1.00  0.68           O  
ATOM    365  CB  ASN A  27     -20.219  19.002  -1.505  1.00  0.68           C  
ATOM    366  CG  ASN A  27     -21.128  19.457  -2.600  1.00  0.68           C  
ATOM    367  OD1 ASN A  27     -20.754  19.362  -3.765  1.00  0.68           O  
ATOM    368  ND2 ASN A  27     -22.300  19.921  -2.258  1.00  0.68           N  
ATOM    369  H   ASN A  27     -20.812  16.592  -2.046  1.00  0.68           H  
ATOM    370  HA  ASN A  27     -18.746  18.367  -2.923  1.00  0.68           H  
ATOM    371 1HB  ASN A  27     -20.815  18.545  -0.717  1.00  0.68           H  
ATOM    372 2HB  ASN A  27     -19.716  19.867  -1.075  1.00  0.68           H  
ATOM    373 1HD2 ASN A  27     -22.947  20.219  -2.957  1.00  0.68           H  
ATOM    374 2HD2 ASN A  27     -22.557  19.965  -1.295  1.00  0.68           H  
ATOM    375  N   ASP A  28     -18.279  17.057   0.074  1.00  0.70           N  
ATOM    376  CA  ASP A  28     -17.256  16.867   1.091  1.00  0.70           C  
ATOM    377  C   ASP A  28     -16.068  16.048   0.586  1.00  0.70           C  
ATOM    378  O   ASP A  28     -14.920  16.354   0.914  1.00  0.70           O  
ATOM    379  CB  ASP A  28     -17.847  16.204   2.337  1.00  0.70           C  
ATOM    380  CG  ASP A  28     -18.754  17.140   3.165  1.00  0.70           C  
ATOM    381  OD1 ASP A  28     -18.750  18.329   2.917  1.00  0.70           O  
ATOM    382  OD2 ASP A  28     -19.410  16.656   4.063  1.00  0.70           O  
ATOM    383  H   ASP A  28     -19.197  16.624   0.190  1.00  0.70           H  
ATOM    384  HA  ASP A  28     -16.885  17.849   1.381  1.00  0.70           H  
ATOM    385 1HB  ASP A  28     -18.438  15.338   2.026  1.00  0.70           H  
ATOM    386 2HB  ASP A  28     -17.043  15.838   2.971  1.00  0.70           H  
ATOM    387  N   LEU A  29     -16.321  15.023  -0.233  1.00  0.73           N  
ATOM    388  CA  LEU A  29     -15.231  14.202  -0.755  1.00  0.73           C  
ATOM    389  C   LEU A  29     -14.300  15.022  -1.629  1.00  0.73           C  
ATOM    390  O   LEU A  29     -13.069  14.926  -1.543  1.00  0.73           O  
ATOM    391  CB  LEU A  29     -15.792  13.077  -1.631  1.00  0.73           C  
ATOM    392  CG  LEU A  29     -16.527  11.917  -0.975  1.00  0.73           C  
ATOM    393  CD1 LEU A  29     -17.202  11.097  -2.068  1.00  0.73           C  
ATOM    394  CD2 LEU A  29     -15.520  11.063  -0.248  1.00  0.73           C  
ATOM    395  H   LEU A  29     -17.284  14.799  -0.475  1.00  0.73           H  
ATOM    396  HA  LEU A  29     -14.669  13.789   0.080  1.00  0.73           H  
ATOM    397 1HB  LEU A  29     -16.476  13.520  -2.358  1.00  0.73           H  
ATOM    398 2HB  LEU A  29     -14.962  12.655  -2.169  1.00  0.73           H  
ATOM    399  HG  LEU A  29     -17.280  12.282  -0.283  1.00  0.73           H  
ATOM    400 1HD1 LEU A  29     -17.708  10.260  -1.674  1.00  0.73           H  
ATOM    401 2HD1 LEU A  29     -17.909  11.713  -2.609  1.00  0.73           H  
ATOM    402 3HD1 LEU A  29     -16.458  10.748  -2.726  1.00  0.73           H  
ATOM    403 1HD2 LEU A  29     -16.007  10.218   0.207  1.00  0.73           H  
ATOM    404 2HD2 LEU A  29     -14.775  10.705  -0.960  1.00  0.73           H  
ATOM    405 3HD2 LEU A  29     -15.034  11.659   0.522  1.00  0.73           H  
ATOM    406  N   LEU A  30     -14.900  15.835  -2.481  1.00  0.77           N  
ATOM    407  CA  LEU A  30     -14.159  16.674  -3.389  1.00  0.77           C  
ATOM    408  C   LEU A  30     -13.429  17.802  -2.684  1.00  0.77           C  
ATOM    409  O   LEU A  30     -12.274  18.107  -3.008  1.00  0.77           O  
ATOM    410  CB  LEU A  30     -15.124  17.118  -4.474  1.00  0.77           C  
ATOM    411  CG  LEU A  30     -15.486  15.958  -5.402  1.00  0.77           C  
ATOM    412  CD1 LEU A  30     -16.606  16.296  -6.263  1.00  0.77           C  
ATOM    413  CD2 LEU A  30     -14.270  15.704  -6.245  1.00  0.77           C  
ATOM    414  H   LEU A  30     -15.923  15.868  -2.513  1.00  0.77           H  
ATOM    415  HA  LEU A  30     -13.406  16.052  -3.869  1.00  0.77           H  
ATOM    416 1HB  LEU A  30     -16.040  17.499  -4.010  1.00  0.77           H  
ATOM    417 2HB  LEU A  30     -14.669  17.906  -5.068  1.00  0.77           H  
ATOM    418  HG  LEU A  30     -15.755  15.071  -4.822  1.00  0.77           H  
ATOM    419 1HD1 LEU A  30     -16.822  15.469  -6.935  1.00  0.77           H  
ATOM    420 2HD1 LEU A  30     -17.485  16.511  -5.653  1.00  0.77           H  
ATOM    421 3HD1 LEU A  30     -16.327  17.155  -6.827  1.00  0.77           H  
ATOM    422 1HD2 LEU A  30     -14.423  14.935  -6.926  1.00  0.77           H  
ATOM    423 2HD2 LEU A  30     -14.038  16.614  -6.803  1.00  0.77           H  
ATOM    424 3HD2 LEU A  30     -13.442  15.439  -5.600  1.00  0.77           H  
ATOM    425  N   LYS A  31     -14.040  18.407  -1.665  1.00  0.81           N  
ATOM    426  CA  LYS A  31     -13.311  19.452  -0.972  1.00  0.81           C  
ATOM    427  C   LYS A  31     -12.142  18.852  -0.198  1.00  0.81           C  
ATOM    428  O   LYS A  31     -11.011  19.336  -0.279  1.00  0.81           O  
ATOM    429  CB  LYS A  31     -14.235  20.208  -0.020  1.00  0.81           C  
ATOM    430  CG  LYS A  31     -15.260  21.100  -0.712  1.00  0.81           C  
ATOM    431  CD  LYS A  31     -16.185  21.765   0.286  1.00  0.81           C  
ATOM    432  CE  LYS A  31     -17.255  22.587  -0.416  1.00  0.81           C  
ATOM    433  NZ  LYS A  31     -18.192  23.221   0.557  1.00  0.81           N  
ATOM    434  H   LYS A  31     -15.000  18.180  -1.400  1.00  0.81           H  
ATOM    435  HA  LYS A  31     -12.911  20.151  -1.708  1.00  0.81           H  
ATOM    436 1HB  LYS A  31     -14.787  19.485   0.590  1.00  0.81           H  
ATOM    437 2HB  LYS A  31     -13.643  20.823   0.654  1.00  0.81           H  
ATOM    438 1HG  LYS A  31     -14.730  21.873  -1.271  1.00  0.81           H  
ATOM    439 2HG  LYS A  31     -15.844  20.520  -1.414  1.00  0.81           H  
ATOM    440 1HD  LYS A  31     -16.671  20.994   0.892  1.00  0.81           H  
ATOM    441 2HD  LYS A  31     -15.609  22.413   0.944  1.00  0.81           H  
ATOM    442 1HE  LYS A  31     -16.778  23.364  -1.012  1.00  0.81           H  
ATOM    443 2HE  LYS A  31     -17.824  21.931  -1.081  1.00  0.81           H  
ATOM    444 1HZ  LYS A  31     -18.890  23.750   0.052  1.00  0.81           H  
ATOM    445 2HZ  LYS A  31     -18.644  22.499   1.105  1.00  0.81           H  
ATOM    446 3HZ  LYS A  31     -17.678  23.838   1.170  1.00  0.81           H  
ATOM    447  N   ALA A  32     -12.398  17.739   0.501  1.00  0.84           N  
ATOM    448  CA  ALA A  32     -11.391  17.073   1.319  1.00  0.84           C  
ATOM    449  C   ALA A  32     -10.198  16.603   0.507  1.00  0.84           C  
ATOM    450  O   ALA A  32      -9.058  16.674   0.967  1.00  0.84           O  
ATOM    451  CB  ALA A  32     -12.008  15.884   2.027  1.00  0.84           C  
ATOM    452  H   ALA A  32     -13.339  17.346   0.507  1.00  0.84           H  
ATOM    453  HA  ALA A  32     -11.035  17.788   2.060  1.00  0.84           H  
ATOM    454 1HB  ALA A  32     -11.262  15.409   2.659  1.00  0.84           H  
ATOM    455 2HB  ALA A  32     -12.846  16.219   2.636  1.00  0.84           H  
ATOM    456 3HB  ALA A  32     -12.365  15.171   1.281  1.00  0.84           H  
ATOM    457  N   GLY A  33     -10.454  16.142  -0.716  1.00  0.85           N  
ATOM    458  CA  GLY A  33      -9.397  15.647  -1.576  1.00  0.85           C  
ATOM    459  C   GLY A  33      -8.686  16.740  -2.376  1.00  0.85           C  
ATOM    460  O   GLY A  33      -7.768  16.438  -3.141  1.00  0.85           O  
ATOM    461  H   GLY A  33     -11.418  16.076  -1.045  1.00  0.85           H  
ATOM    462 1HA  GLY A  33      -8.668  15.115  -0.968  1.00  0.85           H  
ATOM    463 2HA  GLY A  33      -9.820  14.914  -2.260  1.00  0.85           H  
ATOM    464  N   GLY A  34      -9.094  18.007  -2.217  1.00  0.84           N  
ATOM    465  CA  GLY A  34      -8.473  19.089  -2.971  1.00  0.84           C  
ATOM    466  C   GLY A  34      -8.869  19.133  -4.452  1.00  0.84           C  
ATOM    467  O   GLY A  34      -8.089  19.595  -5.284  1.00  0.84           O  
ATOM    468  H   GLY A  34      -9.834  18.242  -1.555  1.00  0.84           H  
ATOM    469 1HA  GLY A  34      -8.743  20.035  -2.499  1.00  0.84           H  
ATOM    470 2HA  GLY A  34      -7.391  19.001  -2.890  1.00  0.84           H  
ATOM    471  N   HIS A  35     -10.079  18.678  -4.790  1.00  0.81           N  
ATOM    472  CA  HIS A  35     -10.537  18.619  -6.182  1.00  0.81           C  
ATOM    473  C   HIS A  35     -11.550  19.715  -6.488  1.00  0.81           C  
ATOM    474  O   HIS A  35     -12.398  19.581  -7.381  1.00  0.81           O  
ATOM    475  CB  HIS A  35     -11.185  17.279  -6.440  1.00  0.81           C  
ATOM    476  CG  HIS A  35     -10.290  16.145  -6.238  1.00  0.81           C  
ATOM    477  ND1 HIS A  35      -9.275  15.820  -7.104  1.00  0.81           N  
ATOM    478  CD2 HIS A  35     -10.239  15.252  -5.237  1.00  0.81           C  
ATOM    479  CE1 HIS A  35      -8.630  14.772  -6.632  1.00  0.81           C  
ATOM    480  NE2 HIS A  35      -9.199  14.416  -5.495  1.00  0.81           N  
ATOM    481  H   HIS A  35     -10.717  18.342  -4.066  1.00  0.81           H  
ATOM    482  HA  HIS A  35      -9.692  18.739  -6.859  1.00  0.81           H  
ATOM    483 1HB  HIS A  35     -11.995  17.187  -5.741  1.00  0.81           H  
ATOM    484 2HB  HIS A  35     -11.591  17.242  -7.442  1.00  0.81           H  
ATOM    485  HD2 HIS A  35     -10.903  15.223  -4.373  1.00  0.81           H  
ATOM    486  HE1 HIS A  35      -7.771  14.287  -7.095  1.00  0.81           H  
ATOM    487  HE2 HIS A  35      -8.915  13.654  -4.898  1.00  0.81           H  
ATOM    488  N   THR A  36     -11.484  20.781  -5.699  1.00  0.78           N  
ATOM    489  CA  THR A  36     -12.366  21.927  -5.840  1.00  0.78           C  
ATOM    490  C   THR A  36     -11.616  23.234  -6.133  1.00  0.78           C  
ATOM    491  O   THR A  36     -12.148  24.312  -5.898  1.00  0.78           O  
ATOM    492  CB  THR A  36     -13.272  22.072  -4.615  1.00  0.78           C  
ATOM    493  OG1 THR A  36     -12.478  22.194  -3.429  1.00  0.78           O  
ATOM    494  CG2 THR A  36     -14.172  20.855  -4.520  1.00  0.78           C  
ATOM    495  H   THR A  36     -10.774  20.795  -4.980  1.00  0.78           H  
ATOM    496  HA  THR A  36     -13.036  21.734  -6.664  1.00  0.78           H  
ATOM    497  HB  THR A  36     -13.889  22.966  -4.726  1.00  0.78           H  
ATOM    498  HG1 THR A  36     -11.902  22.958  -3.510  1.00  0.78           H  
ATOM    499 1HG2 THR A  36     -14.833  20.943  -3.665  1.00  0.78           H  
ATOM    500 2HG2 THR A  36     -14.762  20.776  -5.426  1.00  0.78           H  
ATOM    501 3HG2 THR A  36     -13.564  19.976  -4.414  1.00  0.78           H  
ATOM    502  N   ASN A  37     -10.356  23.147  -6.567  1.00  0.76           N  
ATOM    503  CA  ASN A  37      -9.602  24.359  -6.903  1.00  0.76           C  
ATOM    504  C   ASN A  37      -8.392  24.113  -7.827  1.00  0.76           C  
ATOM    505  O   ASN A  37      -7.277  23.966  -7.325  1.00  0.76           O  
ATOM    506  CB  ASN A  37      -9.132  25.071  -5.650  1.00  0.76           C  
ATOM    507  CG  ASN A  37      -8.533  26.420  -5.956  1.00  0.76           C  
ATOM    508  OD1 ASN A  37      -8.736  26.970  -7.047  1.00  0.76           O  
ATOM    509  ND2 ASN A  37      -7.803  26.965  -5.013  1.00  0.76           N  
ATOM    510  H   ASN A  37      -9.947  22.236  -6.732  1.00  0.76           H  
ATOM    511  HA  ASN A  37     -10.279  25.032  -7.432  1.00  0.76           H  
ATOM    512 1HB  ASN A  37      -9.963  25.210  -4.960  1.00  0.76           H  
ATOM    513 2HB  ASN A  37      -8.386  24.459  -5.144  1.00  0.76           H  
ATOM    514 1HD2 ASN A  37      -7.381  27.861  -5.160  1.00  0.76           H  
ATOM    515 2HD2 ASN A  37      -7.667  26.485  -4.147  1.00  0.76           H  
ATOM    516  N   PRO A  38      -8.560  24.085  -9.162  1.00  0.75           N  
ATOM    517  CA  PRO A  38      -9.745  24.167 -10.017  1.00  0.75           C  
ATOM    518  C   PRO A  38     -10.700  23.035  -9.729  1.00  0.75           C  
ATOM    519  O   PRO A  38     -10.289  21.974  -9.256  1.00  0.75           O  
ATOM    520  CB  PRO A  38      -9.165  24.048 -11.430  1.00  0.75           C  
ATOM    521  CG  PRO A  38      -7.725  24.481 -11.289  1.00  0.75           C  
ATOM    522  CD  PRO A  38      -7.316  23.989  -9.921  1.00  0.75           C  
ATOM    523  HA  PRO A  38     -10.243  25.139  -9.875  1.00  0.75           H  
ATOM    524 1HB  PRO A  38      -9.276  23.014 -11.791  1.00  0.75           H  
ATOM    525 2HB  PRO A  38      -9.740  24.688 -12.121  1.00  0.75           H  
ATOM    526 1HG  PRO A  38      -7.117  24.044 -12.094  1.00  0.75           H  
ATOM    527 2HG  PRO A  38      -7.646  25.574 -11.387  1.00  0.75           H  
ATOM    528 1HD  PRO A  38      -6.978  22.944  -9.959  1.00  0.75           H  
ATOM    529 2HD  PRO A  38      -6.553  24.653  -9.484  1.00  0.75           H  
ATOM    530  N   CYS A  39     -11.974  23.259  -9.982  1.00  0.76           N  
ATOM    531  CA  CYS A  39     -12.956  22.236  -9.695  1.00  0.76           C  
ATOM    532  C   CYS A  39     -13.009  21.136 -10.737  1.00  0.76           C  
ATOM    533  O   CYS A  39     -12.978  21.386 -11.944  1.00  0.76           O  
ATOM    534  CB  CYS A  39     -14.343  22.863  -9.580  1.00  0.76           C  
ATOM    535  SG  CYS A  39     -14.496  24.013  -8.206  1.00  0.76           S  
ATOM    536  H   CYS A  39     -12.280  24.142 -10.371  1.00  0.76           H  
ATOM    537  HA  CYS A  39     -12.703  21.779  -8.749  1.00  0.76           H  
ATOM    538 1HB  CYS A  39     -14.582  23.399 -10.497  1.00  0.76           H  
ATOM    539 2HB  CYS A  39     -15.089  22.079  -9.455  1.00  0.76           H  
ATOM    540  N   ALA A  40     -13.179  19.928 -10.229  1.00  0.78           N  
ATOM    541  CA  ALA A  40     -13.420  18.744 -11.016  1.00  0.78           C  
ATOM    542  C   ALA A  40     -14.755  18.889 -11.704  1.00  0.78           C  
ATOM    543  O   ALA A  40     -15.609  19.641 -11.241  1.00  0.78           O  
ATOM    544  CB  ALA A  40     -13.413  17.508 -10.136  1.00  0.78           C  
ATOM    545  H   ALA A  40     -13.113  19.828  -9.215  1.00  0.78           H  
ATOM    546  HA  ALA A  40     -12.642  18.664 -11.776  1.00  0.78           H  
ATOM    547 1HB  ALA A  40     -13.599  16.621 -10.742  1.00  0.78           H  
ATOM    548 2HB  ALA A  40     -12.444  17.421  -9.651  1.00  0.78           H  
ATOM    549 3HB  ALA A  40     -14.192  17.596  -9.377  1.00  0.78           H  
ATOM    550  N   ARG A  41     -14.941  18.199 -12.818  1.00  0.80           N  
ATOM    551  CA  ARG A  41     -16.239  18.243 -13.475  1.00  0.80           C  
ATOM    552  C   ARG A  41     -16.983  16.936 -13.244  1.00  0.80           C  
ATOM    553  O   ARG A  41     -18.215  16.900 -13.177  1.00  0.80           O  
ATOM    554  CB  ARG A  41     -16.078  18.439 -14.969  1.00  0.80           C  
ATOM    555  CG  ARG A  41     -15.366  19.722 -15.387  1.00  0.80           C  
ATOM    556  CD  ARG A  41     -16.111  20.936 -14.983  1.00  0.80           C  
ATOM    557  NE  ARG A  41     -17.462  20.974 -15.538  1.00  0.80           N  
ATOM    558  CZ  ARG A  41     -17.782  21.404 -16.771  1.00  0.80           C  
ATOM    559  NH1 ARG A  41     -16.840  21.811 -17.587  1.00  0.80           N  
ATOM    560  NH2 ARG A  41     -19.047  21.414 -17.158  1.00  0.80           N  
ATOM    561  H   ARG A  41     -14.192  17.639 -13.196  1.00  0.80           H  
ATOM    562  HA  ARG A  41     -16.819  19.067 -13.067  1.00  0.80           H  
ATOM    563 1HB  ARG A  41     -15.524  17.600 -15.387  1.00  0.80           H  
ATOM    564 2HB  ARG A  41     -17.063  18.443 -15.436  1.00  0.80           H  
ATOM    565 1HG  ARG A  41     -14.383  19.760 -14.913  1.00  0.80           H  
ATOM    566 2HG  ARG A  41     -15.248  19.736 -16.471  1.00  0.80           H  
ATOM    567 1HD  ARG A  41     -16.185  20.955 -13.897  1.00  0.80           H  
ATOM    568 2HD  ARG A  41     -15.577  21.824 -15.321  1.00  0.80           H  
ATOM    569  HE  ARG A  41     -18.219  20.672 -14.938  1.00  0.80           H  
ATOM    570 1HH1 ARG A  41     -15.878  21.787 -17.287  1.00  0.80           H  
ATOM    571 2HH1 ARG A  41     -17.079  22.132 -18.515  1.00  0.80           H  
ATOM    572 1HH2 ARG A  41     -19.772  21.102 -16.524  1.00  0.80           H  
ATOM    573 2HH2 ARG A  41     -19.289  21.735 -18.084  1.00  0.80           H  
ATOM    574  N   LEU A  42     -16.215  15.865 -13.113  1.00  0.82           N  
ATOM    575  CA  LEU A  42     -16.746  14.528 -12.935  1.00  0.82           C  
ATOM    576  C   LEU A  42     -15.730  13.663 -12.217  1.00  0.82           C  
ATOM    577  O   LEU A  42     -14.553  13.675 -12.574  1.00  0.82           O  
ATOM    578  CB  LEU A  42     -17.074  13.896 -14.291  1.00  0.82           C  
ATOM    579  CG  LEU A  42     -17.649  12.480 -14.265  1.00  0.82           C  
ATOM    580  CD1 LEU A  42     -19.009  12.528 -13.649  1.00  0.82           C  
ATOM    581  CD2 LEU A  42     -17.714  11.918 -15.674  1.00  0.82           C  
ATOM    582  H   LEU A  42     -15.217  15.974 -13.151  1.00  0.82           H  
ATOM    583  HA  LEU A  42     -17.648  14.582 -12.333  1.00  0.82           H  
ATOM    584 1HB  LEU A  42     -17.796  14.532 -14.799  1.00  0.82           H  
ATOM    585 2HB  LEU A  42     -16.161  13.866 -14.884  1.00  0.82           H  
ATOM    586  HG  LEU A  42     -17.017  11.830 -13.654  1.00  0.82           H  
ATOM    587 1HD1 LEU A  42     -19.402  11.535 -13.644  1.00  0.82           H  
ATOM    588 2HD1 LEU A  42     -18.941  12.912 -12.632  1.00  0.82           H  
ATOM    589 3HD1 LEU A  42     -19.656  13.173 -14.238  1.00  0.82           H  
ATOM    590 1HD2 LEU A  42     -18.131  10.913 -15.629  1.00  0.82           H  
ATOM    591 2HD2 LEU A  42     -18.348  12.549 -16.294  1.00  0.82           H  
ATOM    592 3HD2 LEU A  42     -16.710  11.879 -16.100  1.00  0.82           H  
ATOM    593  N   ILE A  43     -16.186  12.933 -11.210  1.00  0.82           N  
ATOM    594  CA  ILE A  43     -15.352  11.948 -10.525  1.00  0.82           C  
ATOM    595  C   ILE A  43     -16.178  10.743 -10.089  1.00  0.82           C  
ATOM    596  O   ILE A  43     -17.316  10.885  -9.630  1.00  0.82           O  
ATOM    597  CB  ILE A  43     -14.682  12.545  -9.290  1.00  0.82           C  
ATOM    598  CG1 ILE A  43     -13.672  11.554  -8.650  1.00  0.82           C  
ATOM    599  CG2 ILE A  43     -15.749  12.825  -8.397  1.00  0.82           C  
ATOM    600  CD1 ILE A  43     -12.717  12.199  -7.656  1.00  0.82           C  
ATOM    601  H   ILE A  43     -17.155  13.064 -10.926  1.00  0.82           H  
ATOM    602  HA  ILE A  43     -14.580  11.607 -11.211  1.00  0.82           H  
ATOM    603  HB  ILE A  43     -14.142  13.459  -9.537  1.00  0.82           H  
ATOM    604 1HG1 ILE A  43     -14.228  10.783  -8.113  1.00  0.82           H  
ATOM    605 2HG1 ILE A  43     -13.087  11.074  -9.439  1.00  0.82           H  
ATOM    606 1HG2 ILE A  43     -15.391  13.226  -7.503  1.00  0.82           H  
ATOM    607 2HG2 ILE A  43     -16.411  13.534  -8.889  1.00  0.82           H  
ATOM    608 3HG2 ILE A  43     -16.279  11.899  -8.184  1.00  0.82           H  
ATOM    609 1HD1 ILE A  43     -12.066  11.433  -7.243  1.00  0.82           H  
ATOM    610 2HD1 ILE A  43     -12.119  12.960  -8.159  1.00  0.82           H  
ATOM    611 3HD1 ILE A  43     -13.273  12.660  -6.860  1.00  0.82           H  
ATOM    612  N   VAL A  44     -15.598   9.557 -10.174  1.00  0.81           N  
ATOM    613  CA  VAL A  44     -16.292   8.369  -9.705  1.00  0.81           C  
ATOM    614  C   VAL A  44     -15.551   7.748  -8.526  1.00  0.81           C  
ATOM    615  O   VAL A  44     -14.326   7.575  -8.562  1.00  0.81           O  
ATOM    616  CB  VAL A  44     -16.428   7.346 -10.848  1.00  0.81           C  
ATOM    617  CG1 VAL A  44     -17.169   6.072 -10.353  1.00  0.81           C  
ATOM    618  CG2 VAL A  44     -17.153   8.019 -12.025  1.00  0.81           C  
ATOM    619  H   VAL A  44     -14.674   9.478 -10.605  1.00  0.81           H  
ATOM    620  HA  VAL A  44     -17.289   8.645  -9.369  1.00  0.81           H  
ATOM    621  HB  VAL A  44     -15.432   7.036 -11.171  1.00  0.81           H  
ATOM    622 1HG1 VAL A  44     -17.248   5.355 -11.167  1.00  0.81           H  
ATOM    623 2HG1 VAL A  44     -16.619   5.618  -9.529  1.00  0.81           H  
ATOM    624 3HG1 VAL A  44     -18.167   6.344 -10.011  1.00  0.81           H  
ATOM    625 1HG2 VAL A  44     -17.243   7.336 -12.849  1.00  0.81           H  
ATOM    626 2HG2 VAL A  44     -18.109   8.328 -11.718  1.00  0.81           H  
ATOM    627 3HG2 VAL A  44     -16.593   8.888 -12.347  1.00  0.81           H  
ATOM    628  N   PHE A  45     -16.299   7.436  -7.467  1.00  0.81           N  
ATOM    629  CA  PHE A  45     -15.710   6.820  -6.290  1.00  0.81           C  
ATOM    630  C   PHE A  45     -16.248   5.411  -6.115  1.00  0.81           C  
ATOM    631  O   PHE A  45     -17.449   5.159  -6.278  1.00  0.81           O  
ATOM    632  CB  PHE A  45     -16.055   7.589  -5.024  1.00  0.81           C  
ATOM    633  CG  PHE A  45     -15.561   8.994  -4.941  1.00  0.81           C  
ATOM    634  CD1 PHE A  45     -16.303  10.035  -5.494  1.00  0.81           C  
ATOM    635  CD2 PHE A  45     -14.382   9.297  -4.287  1.00  0.81           C  
ATOM    636  CE1 PHE A  45     -15.867  11.340  -5.381  1.00  0.81           C  
ATOM    637  CE2 PHE A  45     -13.949  10.606  -4.189  1.00  0.81           C  
ATOM    638  CZ  PHE A  45     -14.696  11.626  -4.736  1.00  0.81           C  
ATOM    639  H   PHE A  45     -17.302   7.618  -7.494  1.00  0.81           H  
ATOM    640  HA  PHE A  45     -14.634   6.781  -6.418  1.00  0.81           H  
ATOM    641 1HB  PHE A  45     -17.105   7.605  -4.907  1.00  0.81           H  
ATOM    642 2HB  PHE A  45     -15.650   7.043  -4.169  1.00  0.81           H  
ATOM    643  HD1 PHE A  45     -17.243   9.815  -6.009  1.00  0.81           H  
ATOM    644  HD2 PHE A  45     -13.790   8.495  -3.842  1.00  0.81           H  
ATOM    645  HE1 PHE A  45     -16.455  12.144  -5.797  1.00  0.81           H  
ATOM    646  HE2 PHE A  45     -13.015  10.831  -3.669  1.00  0.81           H  
ATOM    647  HZ  PHE A  45     -14.357  12.658  -4.649  1.00  0.81           H  
ATOM    648  N   LEU A  46     -15.380   4.498  -5.711  1.00  0.82           N  
ATOM    649  CA  LEU A  46     -15.797   3.127  -5.483  1.00  0.82           C  
ATOM    650  C   LEU A  46     -16.099   2.884  -4.013  1.00  0.82           C  
ATOM    651  O   LEU A  46     -15.266   3.081  -3.120  1.00  0.82           O  
ATOM    652  CB  LEU A  46     -14.740   2.176  -6.030  1.00  0.82           C  
ATOM    653  CG  LEU A  46     -14.462   2.369  -7.513  1.00  0.82           C  
ATOM    654  CD1 LEU A  46     -13.441   1.394  -7.947  1.00  0.82           C  
ATOM    655  CD2 LEU A  46     -15.740   2.210  -8.301  1.00  0.82           C  
ATOM    656  H   LEU A  46     -14.406   4.760  -5.596  1.00  0.82           H  
ATOM    657  HA  LEU A  46     -16.716   2.947  -6.042  1.00  0.82           H  
ATOM    658 1HB  LEU A  46     -13.807   2.341  -5.488  1.00  0.82           H  
ATOM    659 2HB  LEU A  46     -15.065   1.148  -5.867  1.00  0.82           H  
ATOM    660  HG  LEU A  46     -14.069   3.368  -7.675  1.00  0.82           H  
ATOM    661 1HD1 LEU A  46     -13.236   1.529  -8.993  1.00  0.82           H  
ATOM    662 2HD1 LEU A  46     -12.533   1.551  -7.372  1.00  0.82           H  
ATOM    663 3HD1 LEU A  46     -13.825   0.393  -7.778  1.00  0.82           H  
ATOM    664 1HD2 LEU A  46     -15.528   2.365  -9.356  1.00  0.82           H  
ATOM    665 2HD2 LEU A  46     -16.144   1.207  -8.145  1.00  0.82           H  
ATOM    666 3HD2 LEU A  46     -16.466   2.948  -7.966  1.00  0.82           H  
ATOM    667  N   LEU A  47     -17.317   2.443  -3.758  1.00  0.84           N  
ATOM    668  CA  LEU A  47     -17.803   2.287  -2.400  1.00  0.84           C  
ATOM    669  C   LEU A  47     -17.509   0.911  -1.841  1.00  0.84           C  
ATOM    670  O   LEU A  47     -18.407   0.097  -1.626  1.00  0.84           O  
ATOM    671  CB  LEU A  47     -19.289   2.557  -2.395  1.00  0.84           C  
ATOM    672  CG  LEU A  47     -19.667   3.936  -2.944  1.00  0.84           C  
ATOM    673  CD1 LEU A  47     -21.159   4.088  -2.965  1.00  0.84           C  
ATOM    674  CD2 LEU A  47     -19.012   4.961  -2.135  1.00  0.84           C  
ATOM    675  H   LEU A  47     -17.949   2.216  -4.527  1.00  0.84           H  
ATOM    676  HA  LEU A  47     -17.312   3.025  -1.769  1.00  0.84           H  
ATOM    677 1HB  LEU A  47     -19.778   1.812  -2.999  1.00  0.84           H  
ATOM    678 2HB  LEU A  47     -19.658   2.483  -1.372  1.00  0.84           H  
ATOM    679  HG  LEU A  47     -19.310   4.037  -3.939  1.00  0.84           H  
ATOM    680 1HD1 LEU A  47     -21.410   5.061  -3.368  1.00  0.84           H  
ATOM    681 2HD1 LEU A  47     -21.593   3.313  -3.596  1.00  0.84           H  
ATOM    682 3HD1 LEU A  47     -21.549   3.998  -1.959  1.00  0.84           H  
ATOM    683 1HD2 LEU A  47     -19.249   5.948  -2.506  1.00  0.84           H  
ATOM    684 2HD2 LEU A  47     -19.333   4.873  -1.123  1.00  0.84           H  
ATOM    685 3HD2 LEU A  47     -17.945   4.794  -2.189  1.00  0.84           H  
ATOM    686  N   GLY A  48     -16.236   0.664  -1.609  1.00  0.88           N  
ATOM    687  CA  GLY A  48     -15.796  -0.625  -1.104  1.00  0.88           C  
ATOM    688  C   GLY A  48     -14.303  -0.658  -0.857  1.00  0.88           C  
ATOM    689  O   GLY A  48     -13.599   0.328  -1.064  1.00  0.88           O  
ATOM    690  H   GLY A  48     -15.578   1.410  -1.832  1.00  0.88           H  
ATOM    691 1HA  GLY A  48     -16.323  -0.843  -0.176  1.00  0.88           H  
ATOM    692 2HA  GLY A  48     -16.066  -1.404  -1.816  1.00  0.88           H  
ATOM    693  N   SER A  49     -13.823  -1.799  -0.386  1.00  0.93           N  
ATOM    694  CA  SER A  49     -12.420  -1.926  -0.046  1.00  0.93           C  
ATOM    695  C   SER A  49     -11.460  -1.919  -1.243  1.00  0.93           C  
ATOM    696  O   SER A  49     -11.657  -2.662  -2.215  1.00  0.93           O  
ATOM    697  CB  SER A  49     -12.185  -3.214   0.719  1.00  0.93           C  
ATOM    698  OG  SER A  49     -10.806  -3.398   0.988  1.00  0.93           O  
ATOM    699  H   SER A  49     -14.448  -2.580  -0.246  1.00  0.93           H  
ATOM    700  HA  SER A  49     -12.210  -1.113   0.635  1.00  0.93           H  
ATOM    701 1HB  SER A  49     -12.737  -3.184   1.657  1.00  0.93           H  
ATOM    702 2HB  SER A  49     -12.561  -4.060   0.143  1.00  0.93           H  
ATOM    703  HG  SER A  49     -10.755  -4.177   1.563  1.00  0.93           H  
ATOM    704  N   PRO A  50     -10.335  -1.190  -1.142  1.00  0.98           N  
ATOM    705  CA  PRO A  50      -9.230  -1.218  -2.065  1.00  0.98           C  
ATOM    706  C   PRO A  50      -8.776  -2.638  -2.347  1.00  0.98           C  
ATOM    707  O   PRO A  50      -8.289  -2.907  -3.437  1.00  0.98           O  
ATOM    708  CB  PRO A  50      -8.162  -0.423  -1.319  1.00  0.98           C  
ATOM    709  CG  PRO A  50      -8.939   0.565  -0.505  1.00  0.98           C  
ATOM    710  CD  PRO A  50     -10.166  -0.190  -0.058  1.00  0.98           C  
ATOM    711  HA  PRO A  50      -9.518  -0.712  -2.994  1.00  0.98           H  
ATOM    712 1HB  PRO A  50      -7.566  -1.106  -0.691  1.00  0.98           H  
ATOM    713 2HB  PRO A  50      -7.471   0.027  -2.021  1.00  0.98           H  
ATOM    714 1HG  PRO A  50      -8.328   0.928   0.332  1.00  0.98           H  
ATOM    715 2HG  PRO A  50      -9.187   1.447  -1.125  1.00  0.98           H  
ATOM    716 1HD  PRO A  50      -9.988  -0.678   0.915  1.00  0.98           H  
ATOM    717 2HD  PRO A  50     -11.010   0.522  -0.044  1.00  0.98           H  
ATOM    718  N   GLU A  51      -8.929  -3.561  -1.384  1.00  1.02           N  
ATOM    719  CA  GLU A  51      -8.485  -4.928  -1.611  1.00  1.02           C  
ATOM    720  C   GLU A  51      -9.253  -5.583  -2.751  1.00  1.02           C  
ATOM    721  O   GLU A  51      -8.693  -6.361  -3.518  1.00  1.02           O  
ATOM    722  CB  GLU A  51      -8.615  -5.783  -0.347  1.00  1.02           C  
ATOM    723  CG  GLU A  51      -7.644  -5.421   0.779  1.00  1.02           C  
ATOM    724  CD  GLU A  51      -7.802  -6.299   2.007  1.00  1.02           C  
ATOM    725  OE1 GLU A  51      -8.716  -7.093   2.036  1.00  1.02           O  
ATOM    726  OE2 GLU A  51      -7.006  -6.174   2.910  1.00  1.02           O  
ATOM    727  H   GLU A  51      -9.389  -3.339  -0.502  1.00  1.02           H  
ATOM    728  HA  GLU A  51      -7.429  -4.898  -1.893  1.00  1.02           H  
ATOM    729 1HB  GLU A  51      -9.629  -5.692   0.043  1.00  1.02           H  
ATOM    730 2HB  GLU A  51      -8.459  -6.830  -0.600  1.00  1.02           H  
ATOM    731 1HG  GLU A  51      -6.623  -5.511   0.409  1.00  1.02           H  
ATOM    732 2HG  GLU A  51      -7.810  -4.379   1.058  1.00  1.02           H  
ATOM    733  N   LYS A  52     -10.550  -5.285  -2.880  1.00  1.05           N  
ATOM    734  CA  LYS A  52     -11.313  -5.921  -3.948  1.00  1.05           C  
ATOM    735  C   LYS A  52     -10.809  -5.396  -5.267  1.00  1.05           C  
ATOM    736  O   LYS A  52     -10.698  -6.125  -6.260  1.00  1.05           O  
ATOM    737  CB  LYS A  52     -12.810  -5.647  -3.821  1.00  1.05           C  
ATOM    738  CG  LYS A  52     -13.482  -6.353  -2.657  1.00  1.05           C  
ATOM    739  CD  LYS A  52     -14.982  -6.053  -2.608  1.00  1.05           C  
ATOM    740  CE  LYS A  52     -15.655  -6.778  -1.439  1.00  1.05           C  
ATOM    741  NZ  LYS A  52     -17.116  -6.481  -1.357  1.00  1.05           N  
ATOM    742  H   LYS A  52     -10.988  -4.586  -2.285  1.00  1.05           H  
ATOM    743  HA  LYS A  52     -11.141  -6.996  -3.918  1.00  1.05           H  
ATOM    744 1HB  LYS A  52     -12.967  -4.574  -3.698  1.00  1.05           H  
ATOM    745 2HB  LYS A  52     -13.311  -5.945  -4.740  1.00  1.05           H  
ATOM    746 1HG  LYS A  52     -13.333  -7.428  -2.750  1.00  1.05           H  
ATOM    747 2HG  LYS A  52     -13.020  -6.017  -1.728  1.00  1.05           H  
ATOM    748 1HD  LYS A  52     -15.134  -4.979  -2.497  1.00  1.05           H  
ATOM    749 2HD  LYS A  52     -15.448  -6.373  -3.541  1.00  1.05           H  
ATOM    750 1HE  LYS A  52     -15.521  -7.852  -1.564  1.00  1.05           H  
ATOM    751 2HE  LYS A  52     -15.180  -6.468  -0.509  1.00  1.05           H  
ATOM    752 1HZ  LYS A  52     -17.517  -6.979  -0.575  1.00  1.05           H  
ATOM    753 2HZ  LYS A  52     -17.254  -5.489  -1.230  1.00  1.05           H  
ATOM    754 3HZ  LYS A  52     -17.569  -6.776  -2.210  1.00  1.05           H  
ATOM    755  N   LEU A  53     -10.476  -4.118  -5.257  1.00  1.06           N  
ATOM    756  CA  LEU A  53     -10.021  -3.477  -6.464  1.00  1.06           C  
ATOM    757  C   LEU A  53      -8.593  -3.868  -6.836  1.00  1.06           C  
ATOM    758  O   LEU A  53      -8.286  -4.057  -8.007  1.00  1.06           O  
ATOM    759  CB  LEU A  53     -10.179  -1.985  -6.292  1.00  1.06           C  
ATOM    760  CG  LEU A  53     -11.528  -1.458  -6.776  1.00  1.06           C  
ATOM    761  CD1 LEU A  53     -11.597  -1.682  -8.258  1.00  1.06           C  
ATOM    762  CD2 LEU A  53     -12.652  -2.153  -6.005  1.00  1.06           C  
ATOM    763  H   LEU A  53     -10.588  -3.586  -4.387  1.00  1.06           H  
ATOM    764  HA  LEU A  53     -10.676  -3.793  -7.277  1.00  1.06           H  
ATOM    765 1HB  LEU A  53     -10.070  -1.748  -5.236  1.00  1.06           H  
ATOM    766 2HB  LEU A  53      -9.407  -1.501  -6.832  1.00  1.06           H  
ATOM    767  HG  LEU A  53     -11.606  -0.422  -6.614  1.00  1.06           H  
ATOM    768 1HD1 LEU A  53     -12.528  -1.314  -8.658  1.00  1.06           H  
ATOM    769 2HD1 LEU A  53     -10.773  -1.152  -8.724  1.00  1.06           H  
ATOM    770 3HD1 LEU A  53     -11.512  -2.746  -8.469  1.00  1.06           H  
ATOM    771 1HD2 LEU A  53     -13.617  -1.781  -6.351  1.00  1.06           H  
ATOM    772 2HD2 LEU A  53     -12.599  -3.222  -6.172  1.00  1.06           H  
ATOM    773 3HD2 LEU A  53     -12.548  -1.948  -4.935  1.00  1.06           H  
ATOM    774  N   ILE A  54      -7.723  -4.071  -5.864  1.00  1.06           N  
ATOM    775  CA  ILE A  54      -6.379  -4.500  -6.218  1.00  1.06           C  
ATOM    776  C   ILE A  54      -6.448  -5.924  -6.765  1.00  1.06           C  
ATOM    777  O   ILE A  54      -5.795  -6.245  -7.751  1.00  1.06           O  
ATOM    778  CB  ILE A  54      -5.364  -4.392  -5.071  1.00  1.06           C  
ATOM    779  CG1 ILE A  54      -5.171  -2.893  -4.629  1.00  1.06           C  
ATOM    780  CG2 ILE A  54      -4.027  -4.982  -5.534  1.00  1.06           C  
ATOM    781  CD1 ILE A  54      -4.692  -1.965  -5.735  1.00  1.06           C  
ATOM    782  H   ILE A  54      -7.979  -3.902  -4.897  1.00  1.06           H  
ATOM    783  HA  ILE A  54      -6.016  -3.855  -7.018  1.00  1.06           H  
ATOM    784  HB  ILE A  54      -5.737  -4.947  -4.206  1.00  1.06           H  
ATOM    785 1HG1 ILE A  54      -6.105  -2.510  -4.263  1.00  1.06           H  
ATOM    786 2HG1 ILE A  54      -4.442  -2.861  -3.817  1.00  1.06           H  
ATOM    787 1HG2 ILE A  54      -3.300  -4.927  -4.725  1.00  1.06           H  
ATOM    788 2HG2 ILE A  54      -4.170  -6.023  -5.819  1.00  1.06           H  
ATOM    789 3HG2 ILE A  54      -3.651  -4.425  -6.396  1.00  1.06           H  
ATOM    790 1HD1 ILE A  54      -4.585  -0.951  -5.343  1.00  1.06           H  
ATOM    791 2HD1 ILE A  54      -3.736  -2.314  -6.109  1.00  1.06           H  
ATOM    792 3HD1 ILE A  54      -5.421  -1.972  -6.527  1.00  1.06           H  
ATOM    793  N   LYS A  55      -7.292  -6.781  -6.170  1.00  1.05           N  
ATOM    794  CA  LYS A  55      -7.449  -8.154  -6.660  1.00  1.05           C  
ATOM    795  C   LYS A  55      -7.893  -8.171  -8.130  1.00  1.05           C  
ATOM    796  O   LYS A  55      -7.464  -9.038  -8.893  1.00  1.05           O  
ATOM    797  CB  LYS A  55      -8.424  -8.927  -5.772  1.00  1.05           C  
ATOM    798  CG  LYS A  55      -7.851  -9.286  -4.397  1.00  1.05           C  
ATOM    799  CD  LYS A  55      -8.879  -9.978  -3.517  1.00  1.05           C  
ATOM    800  CE  LYS A  55      -8.298 -10.292  -2.144  1.00  1.05           C  
ATOM    801  NZ  LYS A  55      -9.297 -10.935  -1.245  1.00  1.05           N  
ATOM    802  H   LYS A  55      -7.824  -6.494  -5.346  1.00  1.05           H  
ATOM    803  HA  LYS A  55      -6.480  -8.648  -6.602  1.00  1.05           H  
ATOM    804 1HB  LYS A  55      -9.318  -8.323  -5.611  1.00  1.05           H  
ATOM    805 2HB  LYS A  55      -8.731  -9.838  -6.264  1.00  1.05           H  
ATOM    806 1HG  LYS A  55      -7.008  -9.961  -4.534  1.00  1.05           H  
ATOM    807 2HG  LYS A  55      -7.485  -8.396  -3.901  1.00  1.05           H  
ATOM    808 1HD  LYS A  55      -9.742  -9.319  -3.395  1.00  1.05           H  
ATOM    809 2HD  LYS A  55      -9.208 -10.902  -3.991  1.00  1.05           H  
ATOM    810 1HE  LYS A  55      -7.447 -10.959  -2.263  1.00  1.05           H  
ATOM    811 2HE  LYS A  55      -7.957  -9.360  -1.684  1.00  1.05           H  
ATOM    812 1HZ  LYS A  55      -8.871 -11.120  -0.347  1.00  1.05           H  
ATOM    813 2HZ  LYS A  55     -10.083 -10.310  -1.121  1.00  1.05           H  
ATOM    814 3HZ  LYS A  55      -9.615 -11.802  -1.654  1.00  1.05           H  
ATOM    815  N   GLN A  56      -8.675  -7.168  -8.555  1.00  1.04           N  
ATOM    816  CA  GLN A  56      -9.098  -7.013  -9.960  1.00  1.04           C  
ATOM    817  C   GLN A  56      -7.929  -7.021 -10.953  1.00  1.04           C  
ATOM    818  O   GLN A  56      -8.112  -7.293 -12.140  1.00  1.04           O  
ATOM    819  CB  GLN A  56      -9.889  -5.725 -10.175  1.00  1.04           C  
ATOM    820  CG  GLN A  56     -10.348  -5.529 -11.579  1.00  1.04           C  
ATOM    821  CD  GLN A  56     -11.302  -4.423 -11.675  1.00  1.04           C  
ATOM    822  OE1 GLN A  56     -11.876  -4.024 -10.673  1.00  1.04           O  
ATOM    823  NE2 GLN A  56     -11.520  -3.921 -12.851  1.00  1.04           N  
ATOM    824  H   GLN A  56      -9.035  -6.508  -7.864  1.00  1.04           H  
ATOM    825  HA  GLN A  56      -9.748  -7.850 -10.208  1.00  1.04           H  
ATOM    826 1HB  GLN A  56     -10.746  -5.693  -9.498  1.00  1.04           H  
ATOM    827 2HB  GLN A  56      -9.264  -4.880  -9.959  1.00  1.04           H  
ATOM    828 1HG  GLN A  56      -9.487  -5.285 -12.205  1.00  1.04           H  
ATOM    829 2HG  GLN A  56     -10.829  -6.440 -11.938  1.00  1.04           H  
ATOM    830 1HE2 GLN A  56     -12.225  -3.195 -12.974  1.00  1.04           H  
ATOM    831 2HE2 GLN A  56     -11.023  -4.261 -13.663  1.00  1.04           H  
ATOM    832  N   CYS A  57      -6.729  -6.672 -10.483  1.00  1.01           N  
ATOM    833  CA  CYS A  57      -5.541  -6.588 -11.318  1.00  1.01           C  
ATOM    834  C   CYS A  57      -4.987  -7.979 -11.690  1.00  1.01           C  
ATOM    835  O   CYS A  57      -4.049  -8.097 -12.483  1.00  1.01           O  
ATOM    836  CB  CYS A  57      -4.469  -5.819 -10.567  1.00  1.01           C  
ATOM    837  SG  CYS A  57      -4.939  -4.132 -10.161  1.00  1.01           S  
ATOM    838  H   CYS A  57      -6.612  -6.471  -9.489  1.00  1.01           H  
ATOM    839  HA  CYS A  57      -5.804  -6.056 -12.224  1.00  1.01           H  
ATOM    840 1HB  CYS A  57      -4.217  -6.337  -9.644  1.00  1.01           H  
ATOM    841 2HB  CYS A  57      -3.567  -5.781 -11.167  1.00  1.01           H  
ATOM    842  HG  CYS A  57      -5.830  -4.500  -9.224  1.00  1.01           H  
ATOM    843  N   THR A  58      -5.572  -9.029 -11.111  1.00  0.98           N  
ATOM    844  CA  THR A  58      -5.220 -10.420 -11.361  1.00  0.98           C  
ATOM    845  C   THR A  58      -6.300 -11.049 -12.249  1.00  0.98           C  
ATOM    846  O   THR A  58      -7.494 -10.870 -12.011  1.00  0.98           O  
ATOM    847  CB  THR A  58      -5.059 -11.207 -10.039  1.00  0.98           C  
ATOM    848  OG1 THR A  58      -4.000 -10.626  -9.260  1.00  0.98           O  
ATOM    849  CG2 THR A  58      -4.719 -12.672 -10.315  1.00  0.98           C  
ATOM    850  H   THR A  58      -6.325  -8.858 -10.444  1.00  0.98           H  
ATOM    851  HA  THR A  58      -4.273 -10.454 -11.901  1.00  0.98           H  
ATOM    852  HB  THR A  58      -5.988 -11.153  -9.472  1.00  0.98           H  
ATOM    853  HG1 THR A  58      -4.261  -9.749  -8.964  1.00  0.98           H  
ATOM    854 1HG2 THR A  58      -4.609 -13.199  -9.368  1.00  0.98           H  
ATOM    855 2HG2 THR A  58      -5.508 -13.128 -10.879  1.00  0.98           H  
ATOM    856 3HG2 THR A  58      -3.787 -12.732 -10.876  1.00  0.98           H  
ATOM    857  N   ASP A  59      -5.889 -11.814 -13.265  1.00  0.95           N  
ATOM    858  CA  ASP A  59      -6.817 -12.412 -14.241  1.00  0.95           C  
ATOM    859  C   ASP A  59      -7.963 -13.213 -13.610  1.00  0.95           C  
ATOM    860  O   ASP A  59      -9.088 -13.214 -14.111  1.00  0.95           O  
ATOM    861  CB  ASP A  59      -6.047 -13.362 -15.163  1.00  0.95           C  
ATOM    862  CG  ASP A  59      -5.112 -12.660 -16.133  1.00  0.95           C  
ATOM    863  OD1 ASP A  59      -5.231 -11.465 -16.306  1.00  0.95           O  
ATOM    864  OD2 ASP A  59      -4.278 -13.318 -16.696  1.00  0.95           O  
ATOM    865  H   ASP A  59      -4.895 -11.948 -13.390  1.00  0.95           H  
ATOM    866  HA  ASP A  59      -7.254 -11.606 -14.833  1.00  0.95           H  
ATOM    867 1HB  ASP A  59      -5.466 -14.061 -14.561  1.00  0.95           H  
ATOM    868 2HB  ASP A  59      -6.761 -13.952 -15.740  1.00  0.95           H  
ATOM    869  N   SER A  60      -7.700 -13.850 -12.482  1.00  0.92           N  
ATOM    870  CA  SER A  60      -8.708 -14.652 -11.808  1.00  0.92           C  
ATOM    871  C   SER A  60      -9.926 -13.834 -11.330  1.00  0.92           C  
ATOM    872  O   SER A  60     -10.965 -14.421 -10.994  1.00  0.92           O  
ATOM    873  CB  SER A  60      -8.080 -15.374 -10.631  1.00  0.92           C  
ATOM    874  OG  SER A  60      -7.676 -14.471  -9.642  1.00  0.92           O  
ATOM    875  H   SER A  60      -6.772 -13.793 -12.099  1.00  0.92           H  
ATOM    876  HA  SER A  60      -9.066 -15.401 -12.515  1.00  0.92           H  
ATOM    877 1HB  SER A  60      -8.803 -16.072 -10.213  1.00  0.92           H  
ATOM    878 2HB  SER A  60      -7.224 -15.952 -10.970  1.00  0.92           H  
ATOM    879  HG  SER A  60      -8.409 -13.853  -9.539  1.00  0.92           H  
ATOM    880  N   ASN A  61      -9.789 -12.498 -11.252  1.00  0.91           N  
ATOM    881  CA  ASN A  61     -10.869 -11.630 -10.799  1.00  0.91           C  
ATOM    882  C   ASN A  61     -11.476 -10.709 -11.869  1.00  0.91           C  
ATOM    883  O   ASN A  61     -12.270  -9.817 -11.530  1.00  0.91           O  
ATOM    884  CB  ASN A  61     -10.390 -10.805  -9.635  1.00  0.91           C  
ATOM    885  CG  ASN A  61     -10.141 -11.647  -8.422  1.00  0.91           C  
ATOM    886  OD1 ASN A  61     -11.087 -12.067  -7.742  1.00  0.91           O  
ATOM    887  ND2 ASN A  61      -8.895 -11.911  -8.133  1.00  0.91           N  
ATOM    888  H   ASN A  61      -8.916 -12.057 -11.548  1.00  0.91           H  
ATOM    889  HA  ASN A  61     -11.669 -12.262 -10.446  1.00  0.91           H  
ATOM    890 1HB  ASN A  61      -9.457 -10.313  -9.918  1.00  0.91           H  
ATOM    891 2HB  ASN A  61     -11.117 -10.028  -9.399  1.00  0.91           H  
ATOM    892 1HD2 ASN A  61      -8.670 -12.469  -7.333  1.00  0.91           H  
ATOM    893 2HD2 ASN A  61      -8.159 -11.538  -8.707  1.00  0.91           H  
ATOM    894  N   GLY A  62     -11.170 -10.942 -13.150  1.00  0.92           N  
ATOM    895  CA  GLY A  62     -11.711 -10.054 -14.182  1.00  0.92           C  
ATOM    896  C   GLY A  62     -11.251 -10.389 -15.597  1.00  0.92           C  
ATOM    897  O   GLY A  62     -10.635 -11.428 -15.838  1.00  0.92           O  
ATOM    898  H   GLY A  62     -10.530 -11.697 -13.406  1.00  0.92           H  
ATOM    899 1HA  GLY A  62     -12.796 -10.069 -14.149  1.00  0.92           H  
ATOM    900 2HA  GLY A  62     -11.411  -9.033 -13.948  1.00  0.92           H  
ATOM    901  N   ARG A  63     -11.571  -9.516 -16.547  1.00  0.97           N  
ATOM    902  CA  ARG A  63     -11.203  -9.779 -17.940  1.00  0.97           C  
ATOM    903  C   ARG A  63     -10.586  -8.559 -18.625  1.00  0.97           C  
ATOM    904  O   ARG A  63     -10.941  -7.433 -18.308  1.00  0.97           O  
ATOM    905  CB  ARG A  63     -12.420 -10.251 -18.735  1.00  0.97           C  
ATOM    906  CG  ARG A  63     -12.989 -11.602 -18.295  1.00  0.97           C  
ATOM    907  CD  ARG A  63     -12.038 -12.705 -18.666  1.00  0.97           C  
ATOM    908  NE  ARG A  63     -12.549 -14.029 -18.345  1.00  0.97           N  
ATOM    909  CZ  ARG A  63     -12.363 -14.676 -17.168  1.00  0.97           C  
ATOM    910  NH1 ARG A  63     -11.662 -14.131 -16.192  1.00  0.97           N  
ATOM    911  NH2 ARG A  63     -12.886 -15.881 -16.998  1.00  0.97           N  
ATOM    912  H   ARG A  63     -12.091  -8.683 -16.267  1.00  0.97           H  
ATOM    913  HA  ARG A  63     -10.503 -10.599 -17.920  1.00  0.97           H  
ATOM    914 1HB  ARG A  63     -13.215  -9.513 -18.639  1.00  0.97           H  
ATOM    915 2HB  ARG A  63     -12.170 -10.318 -19.794  1.00  0.97           H  
ATOM    916 1HG  ARG A  63     -13.160 -11.625 -17.225  1.00  0.97           H  
ATOM    917 2HG  ARG A  63     -13.929 -11.780 -18.815  1.00  0.97           H  
ATOM    918 1HD  ARG A  63     -11.845 -12.666 -19.737  1.00  0.97           H  
ATOM    919 2HD  ARG A  63     -11.099 -12.567 -18.129  1.00  0.97           H  
ATOM    920  HE  ARG A  63     -13.092 -14.500 -19.053  1.00  0.97           H  
ATOM    921 1HH1 ARG A  63     -11.240 -13.195 -16.287  1.00  0.97           H  
ATOM    922 2HH1 ARG A  63     -11.525 -14.630 -15.326  1.00  0.97           H  
ATOM    923 1HH2 ARG A  63     -13.423 -16.310 -17.740  1.00  0.97           H  
ATOM    924 2HH2 ARG A  63     -12.748 -16.369 -16.125  1.00  0.97           H  
ATOM    925  N   PRO A  64      -9.651  -8.727 -19.567  1.00  1.03           N  
ATOM    926  CA  PRO A  64      -9.040  -7.639 -20.302  1.00  1.03           C  
ATOM    927  C   PRO A  64     -10.067  -6.799 -21.016  1.00  1.03           C  
ATOM    928  O   PRO A  64     -11.044  -7.320 -21.555  1.00  1.03           O  
ATOM    929  CB  PRO A  64      -8.163  -8.373 -21.313  1.00  1.03           C  
ATOM    930  CG  PRO A  64      -7.855  -9.704 -20.672  1.00  1.03           C  
ATOM    931  CD  PRO A  64      -9.100 -10.068 -19.900  1.00  1.03           C  
ATOM    932  HA  PRO A  64      -8.437  -7.018 -19.639  1.00  1.03           H  
ATOM    933 1HB  PRO A  64      -8.693  -8.465 -22.269  1.00  1.03           H  
ATOM    934 2HB  PRO A  64      -7.254  -7.780 -21.508  1.00  1.03           H  
ATOM    935 1HG  PRO A  64      -7.613 -10.444 -21.451  1.00  1.03           H  
ATOM    936 2HG  PRO A  64      -6.972  -9.625 -20.037  1.00  1.03           H  
ATOM    937 1HD  PRO A  64      -9.800 -10.651 -20.513  1.00  1.03           H  
ATOM    938 2HD  PRO A  64      -8.745 -10.610 -19.015  1.00  1.03           H  
ATOM    939  N   TYR A  65      -9.819  -5.497 -21.053  1.00  1.10           N  
ATOM    940  CA  TYR A  65     -10.706  -4.594 -21.782  1.00  1.10           C  
ATOM    941  C   TYR A  65      -9.807  -3.735 -22.634  1.00  1.10           C  
ATOM    942  O   TYR A  65     -10.250  -2.903 -23.427  1.00  1.10           O  
ATOM    943  CB  TYR A  65     -11.541  -3.700 -20.873  1.00  1.10           C  
ATOM    944  CG  TYR A  65     -10.752  -2.679 -20.156  1.00  1.10           C  
ATOM    945  CD1 TYR A  65     -10.481  -1.483 -20.790  1.00  1.10           C  
ATOM    946  CD2 TYR A  65     -10.309  -2.902 -18.908  1.00  1.10           C  
ATOM    947  CE1 TYR A  65      -9.757  -0.521 -20.153  1.00  1.10           C  
ATOM    948  CE2 TYR A  65      -9.582  -1.931 -18.260  1.00  1.10           C  
ATOM    949  CZ  TYR A  65      -9.311  -0.754 -18.883  1.00  1.10           C  
ATOM    950  OH  TYR A  65      -8.603   0.194 -18.257  1.00  1.10           O  
ATOM    951  H   TYR A  65      -8.996  -5.140 -20.561  1.00  1.10           H  
ATOM    952  HA  TYR A  65     -11.360  -5.165 -22.441  1.00  1.10           H  
ATOM    953 1HB  TYR A  65     -12.306  -3.191 -21.460  1.00  1.10           H  
ATOM    954 2HB  TYR A  65     -12.050  -4.316 -20.130  1.00  1.10           H  
ATOM    955  HD1 TYR A  65     -10.846  -1.311 -21.803  1.00  1.10           H  
ATOM    956  HD2 TYR A  65     -10.535  -3.836 -18.439  1.00  1.10           H  
ATOM    957  HE1 TYR A  65      -9.540   0.423 -20.650  1.00  1.10           H  
ATOM    958  HE2 TYR A  65      -9.229  -2.094 -17.252  1.00  1.10           H  
ATOM    959  HH  TYR A  65      -8.281  -0.153 -17.419  1.00  1.10           H  
ATOM    960  N   GLY A  66      -8.519  -3.953 -22.436  1.00  1.14           N  
ATOM    961  CA  GLY A  66      -7.476  -3.203 -23.104  1.00  1.14           C  
ATOM    962  C   GLY A  66      -6.111  -3.666 -22.627  1.00  1.14           C  
ATOM    963  O   GLY A  66      -5.996  -4.398 -21.641  1.00  1.14           O  
ATOM    964  H   GLY A  66      -8.268  -4.672 -21.769  1.00  1.14           H  
ATOM    965 1HA  GLY A  66      -7.560  -3.332 -24.183  1.00  1.14           H  
ATOM    966 2HA  GLY A  66      -7.602  -2.141 -22.889  1.00  1.14           H  
ATOM    967  N   GLU A  67      -5.072  -3.183 -23.291  1.00  1.15           N  
ATOM    968  CA  GLU A  67      -3.695  -3.567 -22.986  1.00  1.15           C  
ATOM    969  C   GLU A  67      -3.260  -3.224 -21.571  1.00  1.15           C  
ATOM    970  O   GLU A  67      -2.451  -3.932 -20.972  1.00  1.15           O  
ATOM    971  CB  GLU A  67      -2.746  -2.889 -23.970  1.00  1.15           C  
ATOM    972  CG  GLU A  67      -2.846  -3.411 -25.403  1.00  1.15           C  
ATOM    973  CD  GLU A  67      -1.936  -2.686 -26.372  1.00  1.15           C  
ATOM    974  OE1 GLU A  67      -1.348  -1.702 -25.989  1.00  1.15           O  
ATOM    975  OE2 GLU A  67      -1.832  -3.123 -27.495  1.00  1.15           O  
ATOM    976  H   GLU A  67      -5.241  -2.558 -24.067  1.00  1.15           H  
ATOM    977  HA  GLU A  67      -3.612  -4.647 -23.110  1.00  1.15           H  
ATOM    978 1HB  GLU A  67      -2.945  -1.817 -23.987  1.00  1.15           H  
ATOM    979 2HB  GLU A  67      -1.718  -3.024 -23.634  1.00  1.15           H  
ATOM    980 1HG  GLU A  67      -2.591  -4.470 -25.407  1.00  1.15           H  
ATOM    981 2HG  GLU A  67      -3.877  -3.314 -25.738  1.00  1.15           H  
ATOM    982  N   ASN A  68      -3.770  -2.118 -21.051  1.00  1.10           N  
ATOM    983  CA  ASN A  68      -3.382  -1.660 -19.732  1.00  1.10           C  
ATOM    984  C   ASN A  68      -4.385  -1.979 -18.620  1.00  1.10           C  
ATOM    985  O   ASN A  68      -4.296  -1.391 -17.540  1.00  1.10           O  
ATOM    986  CB  ASN A  68      -3.077  -0.173 -19.789  1.00  1.10           C  
ATOM    987  CG  ASN A  68      -4.286   0.698 -20.123  1.00  1.10           C  
ATOM    988  OD1 ASN A  68      -5.322   0.213 -20.592  1.00  1.10           O  
ATOM    989  ND2 ASN A  68      -4.152   1.986 -19.900  1.00  1.10           N  
ATOM    990  H   ASN A  68      -4.438  -1.589 -21.589  1.00  1.10           H  
ATOM    991  HA  ASN A  68      -2.457  -2.170 -19.461  1.00  1.10           H  
ATOM    992 1HB  ASN A  68      -2.661   0.144 -18.834  1.00  1.10           H  
ATOM    993 2HB  ASN A  68      -2.311   0.001 -20.544  1.00  1.10           H  
ATOM    994 1HD2 ASN A  68      -4.907   2.611 -20.104  1.00  1.10           H  
ATOM    995 2HD2 ASN A  68      -3.296   2.342 -19.526  1.00  1.10           H  
ATOM    996  N   GLY A  69      -5.306  -2.933 -18.823  1.00  1.02           N  
ATOM    997  CA  GLY A  69      -6.216  -3.160 -17.706  1.00  1.02           C  
ATOM    998  C   GLY A  69      -7.231  -4.306 -17.797  1.00  1.02           C  
ATOM    999  O   GLY A  69      -7.279  -5.081 -18.762  1.00  1.02           O  
ATOM   1000  H   GLY A  69      -5.392  -3.438 -19.709  1.00  1.02           H  
ATOM   1001 1HA  GLY A  69      -5.619  -3.295 -16.810  1.00  1.02           H  
ATOM   1002 2HA  GLY A  69      -6.763  -2.236 -17.546  1.00  1.02           H  
ATOM   1003  N   ARG A  70      -8.040  -4.397 -16.728  1.00  0.94           N  
ATOM   1004  CA  ARG A  70      -9.037  -5.453 -16.521  1.00  0.94           C  
ATOM   1005  C   ARG A  70     -10.377  -4.915 -16.033  1.00  0.94           C  
ATOM   1006  O   ARG A  70     -10.425  -3.923 -15.302  1.00  0.94           O  
ATOM   1007  CB  ARG A  70      -8.557  -6.433 -15.456  1.00  0.94           C  
ATOM   1008  CG  ARG A  70      -7.296  -7.238 -15.776  1.00  0.94           C  
ATOM   1009  CD  ARG A  70      -7.510  -8.242 -16.788  1.00  0.94           C  
ATOM   1010  NE  ARG A  70      -6.325  -9.036 -17.020  1.00  0.94           N  
ATOM   1011  CZ  ARG A  70      -5.338  -8.704 -17.872  1.00  0.94           C  
ATOM   1012  NH1 ARG A  70      -5.383  -7.583 -18.561  1.00  0.94           N  
ATOM   1013  NH2 ARG A  70      -4.325  -9.528 -18.002  1.00  0.94           N  
ATOM   1014  H   ARG A  70      -7.940  -3.665 -16.022  1.00  0.94           H  
ATOM   1015  HA  ARG A  70      -9.186  -5.973 -17.464  1.00  0.94           H  
ATOM   1016 1HB  ARG A  70      -8.377  -5.898 -14.524  1.00  0.94           H  
ATOM   1017 2HB  ARG A  70      -9.356  -7.156 -15.258  1.00  0.94           H  
ATOM   1018 1HG  ARG A  70      -6.542  -6.596 -16.179  1.00  0.94           H  
ATOM   1019 2HG  ARG A  70      -6.925  -7.723 -14.865  1.00  0.94           H  
ATOM   1020 1HD  ARG A  70      -8.321  -8.909 -16.488  1.00  0.94           H  
ATOM   1021 2HD  ARG A  70      -7.760  -7.750 -17.694  1.00  0.94           H  
ATOM   1022  HE  ARG A  70      -6.207  -9.935 -16.524  1.00  0.94           H  
ATOM   1023 1HH1 ARG A  70      -6.168  -6.942 -18.452  1.00  0.94           H  
ATOM   1024 2HH1 ARG A  70      -4.633  -7.352 -19.194  1.00  0.94           H  
ATOM   1025 1HH2 ARG A  70      -4.343 -10.399 -17.446  1.00  0.94           H  
ATOM   1026 2HH2 ARG A  70      -3.566  -9.325 -18.627  1.00  0.94           H  
ATOM   1027  N   ARG A  71     -11.463  -5.585 -16.403  1.00  0.88           N  
ATOM   1028  CA  ARG A  71     -12.791  -5.253 -15.908  1.00  0.88           C  
ATOM   1029  C   ARG A  71     -13.180  -6.259 -14.851  1.00  0.88           C  
ATOM   1030  O   ARG A  71     -12.982  -7.462 -15.032  1.00  0.88           O  
ATOM   1031  CB  ARG A  71     -13.835  -5.255 -17.011  1.00  0.88           C  
ATOM   1032  CG  ARG A  71     -15.198  -4.737 -16.549  1.00  0.88           C  
ATOM   1033  CD  ARG A  71     -16.225  -4.743 -17.618  1.00  0.88           C  
ATOM   1034  NE  ARG A  71     -15.853  -3.923 -18.763  1.00  0.88           N  
ATOM   1035  CZ  ARG A  71     -16.028  -2.585 -18.870  1.00  0.88           C  
ATOM   1036  NH1 ARG A  71     -16.563  -1.874 -17.894  1.00  0.88           N  
ATOM   1037  NH2 ARG A  71     -15.655  -1.973 -19.985  1.00  0.88           N  
ATOM   1038  H   ARG A  71     -11.362  -6.355 -17.046  1.00  0.88           H  
ATOM   1039  HA  ARG A  71     -12.775  -4.276 -15.446  1.00  0.88           H  
ATOM   1040 1HB  ARG A  71     -13.498  -4.627 -17.835  1.00  0.88           H  
ATOM   1041 2HB  ARG A  71     -13.964  -6.267 -17.394  1.00  0.88           H  
ATOM   1042 1HG  ARG A  71     -15.558  -5.375 -15.753  1.00  0.88           H  
ATOM   1043 2HG  ARG A  71     -15.096  -3.718 -16.173  1.00  0.88           H  
ATOM   1044 1HD  ARG A  71     -16.381  -5.764 -17.962  1.00  0.88           H  
ATOM   1045 2HD  ARG A  71     -17.157  -4.353 -17.209  1.00  0.88           H  
ATOM   1046  HE  ARG A  71     -15.439  -4.398 -19.551  1.00  0.88           H  
ATOM   1047 1HH1 ARG A  71     -16.865  -2.306 -17.005  1.00  0.88           H  
ATOM   1048 2HH1 ARG A  71     -16.681  -0.881 -18.013  1.00  0.88           H  
ATOM   1049 1HH2 ARG A  71     -15.259  -2.504 -20.747  1.00  0.88           H  
ATOM   1050 2HH2 ARG A  71     -15.778  -0.973 -20.077  1.00  0.88           H  
ATOM   1051  N   SER A  72     -13.724  -5.781 -13.747  1.00  0.83           N  
ATOM   1052  CA  SER A  72     -14.110  -6.681 -12.671  1.00  0.83           C  
ATOM   1053  C   SER A  72     -15.133  -7.698 -13.121  1.00  0.83           C  
ATOM   1054  O   SER A  72     -16.063  -7.360 -13.858  1.00  0.83           O  
ATOM   1055  CB  SER A  72     -14.716  -5.915 -11.521  1.00  0.83           C  
ATOM   1056  OG  SER A  72     -15.166  -6.801 -10.524  1.00  0.83           O  
ATOM   1057  H   SER A  72     -13.842  -4.769 -13.640  1.00  0.83           H  
ATOM   1058  HA  SER A  72     -13.221  -7.212 -12.326  1.00  0.83           H  
ATOM   1059 1HB  SER A  72     -14.008  -5.232 -11.112  1.00  0.83           H  
ATOM   1060 2HB  SER A  72     -15.561  -5.330 -11.890  1.00  0.83           H  
ATOM   1061  HG  SER A  72     -16.006  -6.411 -10.201  1.00  0.83           H  
ATOM   1062  N   LYS A  73     -14.986  -8.933 -12.635  1.00  0.80           N  
ATOM   1063  CA  LYS A  73     -15.976  -9.981 -12.883  1.00  0.80           C  
ATOM   1064  C   LYS A  73     -17.253  -9.765 -12.046  1.00  0.80           C  
ATOM   1065  O   LYS A  73     -18.277 -10.406 -12.288  1.00  0.80           O  
ATOM   1066  CB  LYS A  73     -15.389 -11.371 -12.637  1.00  0.80           C  
ATOM   1067  CG  LYS A  73     -15.121 -11.728 -11.211  1.00  0.80           C  
ATOM   1068  CD  LYS A  73     -14.460 -13.094 -11.134  1.00  0.80           C  
ATOM   1069  CE  LYS A  73     -14.171 -13.502  -9.707  1.00  0.80           C  
ATOM   1070  NZ  LYS A  73     -13.404 -14.763  -9.652  1.00  0.80           N  
ATOM   1071  H   LYS A  73     -14.150  -9.147 -12.087  1.00  0.80           H  
ATOM   1072  HA  LYS A  73     -16.266  -9.931 -13.932  1.00  0.80           H  
ATOM   1073 1HB  LYS A  73     -16.069 -12.121 -13.036  1.00  0.80           H  
ATOM   1074 2HB  LYS A  73     -14.449 -11.469 -13.174  1.00  0.80           H  
ATOM   1075 1HG  LYS A  73     -14.482 -10.978 -10.744  1.00  0.80           H  
ATOM   1076 2HG  LYS A  73     -16.064 -11.764 -10.680  1.00  0.80           H  
ATOM   1077 1HD  LYS A  73     -15.124 -13.834 -11.578  1.00  0.80           H  
ATOM   1078 2HD  LYS A  73     -13.530 -13.088 -11.703  1.00  0.80           H  
ATOM   1079 1HE  LYS A  73     -13.605 -12.716  -9.210  1.00  0.80           H  
ATOM   1080 2HE  LYS A  73     -15.107 -13.645  -9.182  1.00  0.80           H  
ATOM   1081 1HZ  LYS A  73     -13.226 -15.009  -8.694  1.00  0.80           H  
ATOM   1082 2HZ  LYS A  73     -13.921 -15.498 -10.100  1.00  0.80           H  
ATOM   1083 3HZ  LYS A  73     -12.505 -14.623 -10.146  1.00  0.80           H  
ATOM   1084  N   HIS A  74     -17.178  -8.874 -11.048  1.00  0.79           N  
ATOM   1085  CA  HIS A  74     -18.306  -8.579 -10.168  1.00  0.79           C  
ATOM   1086  C   HIS A  74     -18.607  -7.087 -10.174  1.00  0.79           C  
ATOM   1087  O   HIS A  74     -17.716  -6.252 -10.354  1.00  0.79           O  
ATOM   1088  CB  HIS A  74     -18.041  -8.994  -8.710  1.00  0.79           C  
ATOM   1089  CG  HIS A  74     -17.891 -10.466  -8.459  1.00  0.79           C  
ATOM   1090  ND1 HIS A  74     -18.938 -11.351  -8.605  1.00  0.79           N  
ATOM   1091  CD2 HIS A  74     -16.841 -11.197  -8.020  1.00  0.79           C  
ATOM   1092  CE1 HIS A  74     -18.534 -12.564  -8.283  1.00  0.79           C  
ATOM   1093  NE2 HIS A  74     -17.269 -12.502  -7.914  1.00  0.79           N  
ATOM   1094  H   HIS A  74     -16.317  -8.357 -10.914  1.00  0.79           H  
ATOM   1095  HA  HIS A  74     -19.197  -9.098 -10.517  1.00  0.79           H  
ATOM   1096 1HB  HIS A  74     -17.128  -8.505  -8.366  1.00  0.79           H  
ATOM   1097 2HB  HIS A  74     -18.853  -8.624  -8.082  1.00  0.79           H  
ATOM   1098  HD1 HIS A  74     -19.868 -11.124  -8.893  1.00  0.79           H  
ATOM   1099  HD2 HIS A  74     -15.816 -10.935  -7.752  1.00  0.79           H  
ATOM   1100  HE1 HIS A  74     -19.222 -13.407  -8.339  1.00  0.79           H  
ATOM   1101  N   GLU A  75     -19.860  -6.743  -9.927  1.00  0.78           N  
ATOM   1102  CA  GLU A  75     -20.229  -5.340  -9.871  1.00  0.78           C  
ATOM   1103  C   GLU A  75     -19.785  -4.703  -8.566  1.00  0.78           C  
ATOM   1104  O   GLU A  75     -19.858  -5.334  -7.509  1.00  0.78           O  
ATOM   1105  CB  GLU A  75     -21.744  -5.196 -10.016  1.00  0.78           C  
ATOM   1106  CG  GLU A  75     -22.308  -5.611 -11.363  1.00  0.78           C  
ATOM   1107  CD  GLU A  75     -23.814  -5.494 -11.445  1.00  0.78           C  
ATOM   1108  OE1 GLU A  75     -24.470  -5.732 -10.457  1.00  0.78           O  
ATOM   1109  OE2 GLU A  75     -24.304  -5.171 -12.502  1.00  0.78           O  
ATOM   1110  H   GLU A  75     -20.562  -7.455  -9.782  1.00  0.78           H  
ATOM   1111  HA  GLU A  75     -19.735  -4.821 -10.687  1.00  0.78           H  
ATOM   1112 1HB  GLU A  75     -22.243  -5.777  -9.242  1.00  0.78           H  
ATOM   1113 2HB  GLU A  75     -22.009  -4.153  -9.861  1.00  0.78           H  
ATOM   1114 1HG  GLU A  75     -21.883  -4.958 -12.117  1.00  0.78           H  
ATOM   1115 2HG  GLU A  75     -22.002  -6.633 -11.586  1.00  0.78           H  
ATOM   1116  N   PHE A  76     -19.385  -3.441  -8.633  1.00  0.77           N  
ATOM   1117  CA  PHE A  76     -19.037  -2.694  -7.438  1.00  0.77           C  
ATOM   1118  C   PHE A  76     -20.090  -1.648  -7.194  1.00  0.77           C  
ATOM   1119  O   PHE A  76     -20.683  -1.136  -8.145  1.00  0.77           O  
ATOM   1120  CB  PHE A  76     -17.704  -1.959  -7.605  1.00  0.77           C  
ATOM   1121  CG  PHE A  76     -16.537  -2.836  -7.793  1.00  0.77           C  
ATOM   1122  CD1 PHE A  76     -16.315  -3.949  -6.997  1.00  0.77           C  
ATOM   1123  CD2 PHE A  76     -15.650  -2.538  -8.773  1.00  0.77           C  
ATOM   1124  CE1 PHE A  76     -15.211  -4.746  -7.209  1.00  0.77           C  
ATOM   1125  CE2 PHE A  76     -14.561  -3.312  -8.996  1.00  0.77           C  
ATOM   1126  CZ  PHE A  76     -14.329  -4.427  -8.216  1.00  0.77           C  
ATOM   1127  H   PHE A  76     -19.317  -2.991  -9.541  1.00  0.77           H  
ATOM   1128  HA  PHE A  76     -18.994  -3.367  -6.582  1.00  0.77           H  
ATOM   1129 1HB  PHE A  76     -17.773  -1.300  -8.475  1.00  0.77           H  
ATOM   1130 2HB  PHE A  76     -17.526  -1.323  -6.736  1.00  0.77           H  
ATOM   1131  HD1 PHE A  76     -17.027  -4.192  -6.207  1.00  0.77           H  
ATOM   1132  HD2 PHE A  76     -15.831  -1.666  -9.374  1.00  0.77           H  
ATOM   1133  HE1 PHE A  76     -15.040  -5.623  -6.589  1.00  0.77           H  
ATOM   1134  HE2 PHE A  76     -13.875  -3.049  -9.792  1.00  0.77           H  
ATOM   1135  HZ  PHE A  76     -13.449  -5.048  -8.401  1.00  0.77           H  
ATOM   1136  N   ASP A  77     -20.322  -1.309  -5.933  1.00  0.75           N  
ATOM   1137  CA  ASP A  77     -21.196  -0.181  -5.653  1.00  0.75           C  
ATOM   1138  C   ASP A  77     -20.393   1.084  -5.934  1.00  0.75           C  
ATOM   1139  O   ASP A  77     -19.199   1.138  -5.612  1.00  0.75           O  
ATOM   1140  CB  ASP A  77     -21.667  -0.184  -4.194  1.00  0.75           C  
ATOM   1141  CG  ASP A  77     -22.619  -1.327  -3.817  1.00  0.75           C  
ATOM   1142  OD1 ASP A  77     -23.138  -1.993  -4.689  1.00  0.75           O  
ATOM   1143  OD2 ASP A  77     -22.849  -1.512  -2.651  1.00  0.75           O  
ATOM   1144  H   ASP A  77     -19.853  -1.792  -5.178  1.00  0.75           H  
ATOM   1145  HA  ASP A  77     -22.059  -0.205  -6.320  1.00  0.75           H  
ATOM   1146 1HB  ASP A  77     -20.795  -0.244  -3.539  1.00  0.75           H  
ATOM   1147 2HB  ASP A  77     -22.163   0.763  -3.981  1.00  0.75           H  
ATOM   1148  N   TYR A  78     -21.027   2.110  -6.474  1.00  0.74           N  
ATOM   1149  CA  TYR A  78     -20.289   3.350  -6.704  1.00  0.74           C  
ATOM   1150  C   TYR A  78     -21.153   4.598  -6.616  1.00  0.74           C  
ATOM   1151  O   TYR A  78     -22.391   4.541  -6.698  1.00  0.74           O  
ATOM   1152  CB  TYR A  78     -19.594   3.327  -8.070  1.00  0.74           C  
ATOM   1153  CG  TYR A  78     -20.537   3.336  -9.210  1.00  0.74           C  
ATOM   1154  CD1 TYR A  78     -20.913   4.525  -9.775  1.00  0.74           C  
ATOM   1155  CD2 TYR A  78     -21.040   2.175  -9.697  1.00  0.74           C  
ATOM   1156  CE1 TYR A  78     -21.791   4.530 -10.832  1.00  0.74           C  
ATOM   1157  CE2 TYR A  78     -21.908   2.219 -10.745  1.00  0.74           C  
ATOM   1158  CZ  TYR A  78     -22.274   3.371 -11.306  1.00  0.74           C  
ATOM   1159  OH  TYR A  78     -23.128   3.373 -12.367  1.00  0.74           O  
ATOM   1160  H   TYR A  78     -22.000   2.004  -6.764  1.00  0.74           H  
ATOM   1161  HA  TYR A  78     -19.512   3.430  -5.959  1.00  0.74           H  
ATOM   1162 1HB  TYR A  78     -18.941   4.197  -8.162  1.00  0.74           H  
ATOM   1163 2HB  TYR A  78     -18.971   2.438  -8.148  1.00  0.74           H  
ATOM   1164  HD1 TYR A  78     -20.509   5.454  -9.382  1.00  0.74           H  
ATOM   1165  HD2 TYR A  78     -20.758   1.217  -9.254  1.00  0.74           H  
ATOM   1166  HE1 TYR A  78     -22.099   5.445 -11.296  1.00  0.74           H  
ATOM   1167  HE2 TYR A  78     -22.310   1.335 -11.123  1.00  0.74           H  
ATOM   1168  HH  TYR A  78     -23.419   4.275 -12.544  1.00  0.74           H  
ATOM   1169  N   VAL A  79     -20.469   5.736  -6.492  1.00  0.73           N  
ATOM   1170  CA  VAL A  79     -21.118   7.039  -6.556  1.00  0.73           C  
ATOM   1171  C   VAL A  79     -20.384   7.910  -7.557  1.00  0.73           C  
ATOM   1172  O   VAL A  79     -19.151   7.924  -7.627  1.00  0.73           O  
ATOM   1173  CB  VAL A  79     -21.160   7.747  -5.181  1.00  0.73           C  
ATOM   1174  CG1 VAL A  79     -19.778   7.967  -4.671  1.00  0.73           C  
ATOM   1175  CG2 VAL A  79     -21.899   9.117  -5.294  1.00  0.73           C  
ATOM   1176  H   VAL A  79     -19.454   5.677  -6.392  1.00  0.73           H  
ATOM   1177  HA  VAL A  79     -22.139   6.903  -6.899  1.00  0.73           H  
ATOM   1178  HB  VAL A  79     -21.685   7.108  -4.483  1.00  0.73           H  
ATOM   1179 1HG1 VAL A  79     -19.811   8.447  -3.693  1.00  0.73           H  
ATOM   1180 2HG1 VAL A  79     -19.279   7.004  -4.593  1.00  0.73           H  
ATOM   1181 3HG1 VAL A  79     -19.246   8.607  -5.372  1.00  0.73           H  
ATOM   1182 1HG2 VAL A  79     -21.937   9.598  -4.320  1.00  0.73           H  
ATOM   1183 2HG2 VAL A  79     -21.372   9.774  -5.978  1.00  0.73           H  
ATOM   1184 3HG2 VAL A  79     -22.910   8.963  -5.658  1.00  0.73           H  
ATOM   1185  N   VAL A  80     -21.154   8.649  -8.326  1.00  0.72           N  
ATOM   1186  CA  VAL A  80     -20.601   9.548  -9.303  1.00  0.72           C  
ATOM   1187  C   VAL A  80     -20.938  10.947  -8.881  1.00  0.72           C  
ATOM   1188  O   VAL A  80     -22.096  11.247  -8.579  1.00  0.72           O  
ATOM   1189  CB  VAL A  80     -21.192   9.279 -10.686  1.00  0.72           C  
ATOM   1190  CG1 VAL A  80     -20.602  10.208 -11.671  1.00  0.72           C  
ATOM   1191  CG2 VAL A  80     -21.003   7.870 -11.017  1.00  0.72           C  
ATOM   1192  H   VAL A  80     -22.159   8.576  -8.222  1.00  0.72           H  
ATOM   1193  HA  VAL A  80     -19.519   9.438  -9.338  1.00  0.72           H  
ATOM   1194  HB  VAL A  80     -22.256   9.489 -10.669  1.00  0.72           H  
ATOM   1195 1HG1 VAL A  80     -21.042  10.023 -12.650  1.00  0.72           H  
ATOM   1196 2HG1 VAL A  80     -20.806  11.237 -11.372  1.00  0.72           H  
ATOM   1197 3HG1 VAL A  80     -19.530  10.060 -11.719  1.00  0.72           H  
ATOM   1198 1HG2 VAL A  80     -21.432   7.659 -11.990  1.00  0.72           H  
ATOM   1199 2HG2 VAL A  80     -19.974   7.611 -11.023  1.00  0.72           H  
ATOM   1200 3HG2 VAL A  80     -21.515   7.307 -10.254  1.00  0.72           H  
ATOM   1201  N   CYS A  81     -19.925  11.787  -8.827  1.00  0.72           N  
ATOM   1202  CA  CYS A  81     -20.108  13.158  -8.423  1.00  0.72           C  
ATOM   1203  C   CYS A  81     -19.873  14.056  -9.634  1.00  0.72           C  
ATOM   1204  O   CYS A  81     -18.817  13.996 -10.273  1.00  0.72           O  
ATOM   1205  CB  CYS A  81     -19.148  13.463  -7.298  1.00  0.72           C  
ATOM   1206  SG  CYS A  81     -19.328  12.343  -5.863  1.00  0.72           S  
ATOM   1207  H   CYS A  81     -18.995  11.462  -9.085  1.00  0.72           H  
ATOM   1208  HA  CYS A  81     -21.124  13.294  -8.067  1.00  0.72           H  
ATOM   1209 1HB  CYS A  81     -18.182  13.369  -7.644  1.00  0.72           H  
ATOM   1210 2HB  CYS A  81     -19.269  14.486  -6.991  1.00  0.72           H  
ATOM   1211  N   ARG A  82     -20.877  14.856  -9.986  1.00  0.72           N  
ATOM   1212  CA  ARG A  82     -20.807  15.680 -11.199  1.00  0.72           C  
ATOM   1213  C   ARG A  82     -21.066  17.152 -10.914  1.00  0.72           C  
ATOM   1214  O   ARG A  82     -21.979  17.500 -10.174  1.00  0.72           O  
ATOM   1215  CB  ARG A  82     -21.809  15.168 -12.224  1.00  0.72           C  
ATOM   1216  CG  ARG A  82     -21.775  15.871 -13.563  1.00  0.72           C  
ATOM   1217  CD  ARG A  82     -22.744  15.273 -14.526  1.00  0.72           C  
ATOM   1218  NE  ARG A  82     -24.132  15.536 -14.140  1.00  0.72           N  
ATOM   1219  CZ  ARG A  82     -25.218  15.007 -14.737  1.00  0.72           C  
ATOM   1220  NH1 ARG A  82     -25.082  14.173 -15.749  1.00  0.72           N  
ATOM   1221  NH2 ARG A  82     -26.422  15.335 -14.297  1.00  0.72           N  
ATOM   1222  H   ARG A  82     -21.722  14.856  -9.409  1.00  0.72           H  
ATOM   1223  HA  ARG A  82     -19.808  15.589 -11.624  1.00  0.72           H  
ATOM   1224 1HB  ARG A  82     -21.633  14.108 -12.402  1.00  0.72           H  
ATOM   1225 2HB  ARG A  82     -22.819  15.271 -11.821  1.00  0.72           H  
ATOM   1226 1HG  ARG A  82     -22.039  16.923 -13.428  1.00  0.72           H  
ATOM   1227 2HG  ARG A  82     -20.767  15.800 -13.983  1.00  0.72           H  
ATOM   1228 1HD  ARG A  82     -22.578  15.697 -15.515  1.00  0.72           H  
ATOM   1229 2HD  ARG A  82     -22.599  14.193 -14.563  1.00  0.72           H  
ATOM   1230  HE  ARG A  82     -24.295  16.175 -13.365  1.00  0.72           H  
ATOM   1231 1HH1 ARG A  82     -24.161  13.928 -16.082  1.00  0.72           H  
ATOM   1232 2HH1 ARG A  82     -25.900  13.781 -16.193  1.00  0.72           H  
ATOM   1233 1HH2 ARG A  82     -26.515  15.987 -13.499  1.00  0.72           H  
ATOM   1234 2HH2 ARG A  82     -27.246  14.947 -14.727  1.00  0.72           H  
ATOM   1235  N   LEU A  83     -20.250  18.036 -11.467  1.00  0.73           N  
ATOM   1236  CA  LEU A  83     -20.430  19.451 -11.151  1.00  0.73           C  
ATOM   1237  C   LEU A  83     -21.819  19.915 -11.571  1.00  0.73           C  
ATOM   1238  O   LEU A  83     -22.204  19.790 -12.737  1.00  0.73           O  
ATOM   1239  CB  LEU A  83     -19.334  20.278 -11.819  1.00  0.73           C  
ATOM   1240  CG  LEU A  83     -19.321  21.755 -11.470  1.00  0.73           C  
ATOM   1241  CD1 LEU A  83     -18.998  21.912 -10.030  1.00  0.73           C  
ATOM   1242  CD2 LEU A  83     -18.276  22.464 -12.288  1.00  0.73           C  
ATOM   1243  H   LEU A  83     -19.503  17.727 -12.091  1.00  0.73           H  
ATOM   1244  HA  LEU A  83     -20.342  19.587 -10.076  1.00  0.73           H  
ATOM   1245 1HB  LEU A  83     -18.371  19.869 -11.518  1.00  0.73           H  
ATOM   1246 2HB  LEU A  83     -19.427  20.185 -12.898  1.00  0.73           H  
ATOM   1247  HG  LEU A  83     -20.296  22.180 -11.654  1.00  0.73           H  
ATOM   1248 1HD1 LEU A  83     -18.995  22.972  -9.780  1.00  0.73           H  
ATOM   1249 2HD1 LEU A  83     -19.728  21.398  -9.429  1.00  0.73           H  
ATOM   1250 3HD1 LEU A  83     -18.016  21.491  -9.847  1.00  0.73           H  
ATOM   1251 1HD2 LEU A  83     -18.264  23.508 -12.019  1.00  0.73           H  
ATOM   1252 2HD2 LEU A  83     -17.296  22.031 -12.076  1.00  0.73           H  
ATOM   1253 3HD2 LEU A  83     -18.505  22.369 -13.341  1.00  0.73           H  
ATOM   1254  N   ALA A  84     -22.561  20.524 -10.639  1.00  0.74           N  
ATOM   1255  CA  ALA A  84     -23.955  20.918 -10.865  1.00  0.74           C  
ATOM   1256  C   ALA A  84     -24.123  22.190 -11.694  1.00  0.74           C  
ATOM   1257  O   ALA A  84     -24.754  23.150 -11.255  1.00  0.74           O  
ATOM   1258  CB  ALA A  84     -24.631  21.145  -9.519  1.00  0.74           C  
ATOM   1259  H   ALA A  84     -22.172  20.660  -9.710  1.00  0.74           H  
ATOM   1260  HA  ALA A  84     -24.449  20.097 -11.387  1.00  0.74           H  
ATOM   1261 1HB  ALA A  84     -25.681  21.390  -9.677  1.00  0.74           H  
ATOM   1262 2HB  ALA A  84     -24.555  20.263  -8.901  1.00  0.74           H  
ATOM   1263 3HB  ALA A  84     -24.136  21.969  -9.009  1.00  0.74           H  
ATOM   1264  N   GLY A  85     -23.552  22.198 -12.891  1.00  0.74           N  
ATOM   1265  CA  GLY A  85     -23.671  23.327 -13.816  1.00  0.74           C  
ATOM   1266  C   GLY A  85     -22.821  24.539 -13.417  1.00  0.74           C  
ATOM   1267  O   GLY A  85     -23.010  25.633 -13.949  1.00  0.74           O  
ATOM   1268  H   GLY A  85     -23.046  21.359 -13.163  1.00  0.74           H  
ATOM   1269 1HA  GLY A  85     -23.380  22.997 -14.814  1.00  0.74           H  
ATOM   1270 2HA  GLY A  85     -24.716  23.625 -13.879  1.00  0.74           H  
ATOM   1271  N   GLY A  86     -21.912  24.352 -12.468  1.00  0.75           N  
ATOM   1272  CA  GLY A  86     -21.101  25.449 -11.954  1.00  0.75           C  
ATOM   1273  C   GLY A  86     -19.845  25.740 -12.762  1.00  0.75           C  
ATOM   1274  O   GLY A  86     -19.614  25.160 -13.825  1.00  0.75           O  
ATOM   1275  H   GLY A  86     -21.808  23.429 -12.082  1.00  0.75           H  
ATOM   1276 1HA  GLY A  86     -21.712  26.350 -11.905  1.00  0.75           H  
ATOM   1277 2HA  GLY A  86     -20.813  25.216 -10.928  1.00  0.75           H  
ATOM   1278  N   SER A  87     -19.051  26.668 -12.233  1.00  0.75           N  
ATOM   1279  CA  SER A  87     -17.793  27.126 -12.814  1.00  0.75           C  
ATOM   1280  C   SER A  87     -16.610  26.246 -12.459  1.00  0.75           C  
ATOM   1281  O   SER A  87     -16.706  25.400 -11.580  1.00  0.75           O  
ATOM   1282  CB  SER A  87     -17.547  28.569 -12.397  1.00  0.75           C  
ATOM   1283  OG  SER A  87     -17.434  28.714 -10.995  1.00  0.75           O  
ATOM   1284  H   SER A  87     -19.331  27.081 -11.353  1.00  0.75           H  
ATOM   1285  HA  SER A  87     -17.903  27.107 -13.899  1.00  0.75           H  
ATOM   1286 1HB  SER A  87     -16.636  28.930 -12.869  1.00  0.75           H  
ATOM   1287 2HB  SER A  87     -18.362  29.189 -12.759  1.00  0.75           H  
ATOM   1288  HG  SER A  87     -16.640  28.222 -10.668  1.00  0.75           H  
ATOM   1289  N   LYS A  88     -15.482  26.469 -13.138  1.00  0.74           N  
ATOM   1290  CA  LYS A  88     -14.246  25.767 -12.806  1.00  0.74           C  
ATOM   1291  C   LYS A  88     -13.633  26.384 -11.553  1.00  0.74           C  
ATOM   1292  O   LYS A  88     -12.906  25.739 -10.801  1.00  0.74           O  
ATOM   1293  CB  LYS A  88     -13.248  25.855 -13.956  1.00  0.74           C  
ATOM   1294  CG  LYS A  88     -13.637  25.090 -15.215  1.00  0.74           C  
ATOM   1295  CD  LYS A  88     -12.565  25.252 -16.295  1.00  0.74           C  
ATOM   1296  CE  LYS A  88     -12.927  24.510 -17.572  1.00  0.74           C  
ATOM   1297  NZ  LYS A  88     -11.896  24.701 -18.631  1.00  0.74           N  
ATOM   1298  H   LYS A  88     -15.479  27.150 -13.882  1.00  0.74           H  
ATOM   1299  HA  LYS A  88     -14.476  24.720 -12.599  1.00  0.74           H  
ATOM   1300 1HB  LYS A  88     -13.101  26.901 -14.229  1.00  0.74           H  
ATOM   1301 2HB  LYS A  88     -12.284  25.471 -13.621  1.00  0.74           H  
ATOM   1302 1HG  LYS A  88     -13.747  24.030 -14.976  1.00  0.74           H  
ATOM   1303 2HG  LYS A  88     -14.588  25.462 -15.593  1.00  0.74           H  
ATOM   1304 1HD  LYS A  88     -12.440  26.310 -16.525  1.00  0.74           H  
ATOM   1305 2HD  LYS A  88     -11.617  24.865 -15.922  1.00  0.74           H  
ATOM   1306 1HE  LYS A  88     -13.018  23.447 -17.354  1.00  0.74           H  
ATOM   1307 2HE  LYS A  88     -13.884  24.878 -17.940  1.00  0.74           H  
ATOM   1308 1HZ  LYS A  88     -12.166  24.197 -19.464  1.00  0.74           H  
ATOM   1309 2HZ  LYS A  88     -11.813  25.685 -18.847  1.00  0.74           H  
ATOM   1310 3HZ  LYS A  88     -11.007  24.353 -18.302  1.00  0.74           H  
ATOM   1311  N   GLU A  89     -13.911  27.659 -11.334  1.00  0.73           N  
ATOM   1312  CA  GLU A  89     -13.404  28.318 -10.151  1.00  0.73           C  
ATOM   1313  C   GLU A  89     -14.390  28.033  -9.017  1.00  0.73           C  
ATOM   1314  O   GLU A  89     -15.589  27.967  -9.284  1.00  0.73           O  
ATOM   1315  CB  GLU A  89     -13.265  29.822 -10.396  1.00  0.73           C  
ATOM   1316  CG  GLU A  89     -12.230  30.183 -11.450  1.00  0.73           C  
ATOM   1317  CD  GLU A  89     -12.080  31.673 -11.652  1.00  0.73           C  
ATOM   1318  OE1 GLU A  89     -12.757  32.418 -10.984  1.00  0.73           O  
ATOM   1319  OE2 GLU A  89     -11.286  32.063 -12.477  1.00  0.73           O  
ATOM   1320  H   GLU A  89     -14.492  28.162 -11.985  1.00  0.73           H  
ATOM   1321  HA  GLU A  89     -12.426  27.900  -9.929  1.00  0.73           H  
ATOM   1322 1HB  GLU A  89     -14.226  30.222 -10.722  1.00  0.73           H  
ATOM   1323 2HB  GLU A  89     -13.001  30.329  -9.470  1.00  0.73           H  
ATOM   1324 1HG  GLU A  89     -11.268  29.769 -11.149  1.00  0.73           H  
ATOM   1325 2HG  GLU A  89     -12.515  29.717 -12.393  1.00  0.73           H  
ATOM   1326  N   PRO A  90     -13.926  27.884  -7.766  1.00  0.71           N  
ATOM   1327  CA  PRO A  90     -14.721  27.640  -6.574  1.00  0.71           C  
ATOM   1328  C   PRO A  90     -15.539  28.847  -6.130  1.00  0.71           C  
ATOM   1329  O   PRO A  90     -15.235  29.976  -6.512  1.00  0.71           O  
ATOM   1330  CB  PRO A  90     -13.658  27.283  -5.535  1.00  0.71           C  
ATOM   1331  CG  PRO A  90     -12.408  27.973  -6.003  1.00  0.71           C  
ATOM   1332  CD  PRO A  90     -12.471  27.915  -7.510  1.00  0.71           C  
ATOM   1333  HA  PRO A  90     -15.354  26.780  -6.782  1.00  0.71           H  
ATOM   1334 1HB  PRO A  90     -13.967  27.628  -4.542  1.00  0.71           H  
ATOM   1335 2HB  PRO A  90     -13.561  26.196  -5.476  1.00  0.71           H  
ATOM   1336 1HG  PRO A  90     -12.372  28.999  -5.615  1.00  0.71           H  
ATOM   1337 2HG  PRO A  90     -11.525  27.449  -5.603  1.00  0.71           H  
ATOM   1338 1HD  PRO A  90     -12.000  28.817  -7.918  1.00  0.71           H  
ATOM   1339 2HD  PRO A  90     -11.997  26.983  -7.868  1.00  0.71           H  
ATOM   1340  N   PRO A  91     -16.552  28.619  -5.277  1.00  0.69           N  
ATOM   1341  CA  PRO A  91     -17.044  27.362  -4.715  1.00  0.69           C  
ATOM   1342  C   PRO A  91     -17.745  26.493  -5.734  1.00  0.69           C  
ATOM   1343  O   PRO A  91     -18.363  27.008  -6.667  1.00  0.69           O  
ATOM   1344  CB  PRO A  91     -18.022  27.840  -3.643  1.00  0.69           C  
ATOM   1345  CG  PRO A  91     -18.494  29.195  -4.139  1.00  0.69           C  
ATOM   1346  CD  PRO A  91     -17.291  29.796  -4.844  1.00  0.69           C  
ATOM   1347  HA  PRO A  91     -16.211  26.809  -4.253  1.00  0.69           H  
ATOM   1348 1HB  PRO A  91     -18.846  27.113  -3.541  1.00  0.69           H  
ATOM   1349 2HB  PRO A  91     -17.518  27.893  -2.667  1.00  0.69           H  
ATOM   1350 1HG  PRO A  91     -19.357  29.073  -4.808  1.00  0.69           H  
ATOM   1351 2HG  PRO A  91     -18.834  29.809  -3.292  1.00  0.69           H  
ATOM   1352 1HD  PRO A  91     -17.604  30.383  -5.719  1.00  0.69           H  
ATOM   1353 2HD  PRO A  91     -16.678  30.390  -4.150  1.00  0.69           H  
ATOM   1354  N   CYS A  92     -17.694  25.187  -5.527  1.00  0.68           N  
ATOM   1355  CA  CYS A  92     -18.364  24.265  -6.422  1.00  0.68           C  
ATOM   1356  C   CYS A  92     -19.287  23.277  -5.739  1.00  0.68           C  
ATOM   1357  O   CYS A  92     -18.938  22.674  -4.721  1.00  0.68           O  
ATOM   1358  CB  CYS A  92     -17.318  23.525  -7.228  1.00  0.68           C  
ATOM   1359  SG  CYS A  92     -16.425  24.604  -8.338  1.00  0.68           S  
ATOM   1360  H   CYS A  92     -17.173  24.821  -4.743  1.00  0.68           H  
ATOM   1361  HA  CYS A  92     -18.964  24.850  -7.119  1.00  0.68           H  
ATOM   1362 1HB  CYS A  92     -16.597  23.073  -6.548  1.00  0.68           H  
ATOM   1363 2HB  CYS A  92     -17.770  22.738  -7.786  1.00  0.68           H  
ATOM   1364  N   ILE A  93     -20.458  23.119  -6.342  1.00  0.67           N  
ATOM   1365  CA  ILE A  93     -21.499  22.204  -5.905  1.00  0.67           C  
ATOM   1366  C   ILE A  93     -21.617  21.048  -6.873  1.00  0.67           C  
ATOM   1367  O   ILE A  93     -21.709  21.265  -8.080  1.00  0.67           O  
ATOM   1368  CB  ILE A  93     -22.849  22.935  -5.796  1.00  0.67           C  
ATOM   1369  CG1 ILE A  93     -22.718  24.120  -4.830  1.00  0.67           C  
ATOM   1370  CG2 ILE A  93     -23.943  21.962  -5.355  1.00  0.67           C  
ATOM   1371  CD1 ILE A  93     -22.317  23.714  -3.427  1.00  0.67           C  
ATOM   1372  H   ILE A  93     -20.636  23.676  -7.164  1.00  0.67           H  
ATOM   1373  HA  ILE A  93     -21.232  21.806  -4.926  1.00  0.67           H  
ATOM   1374  HB  ILE A  93     -23.114  23.342  -6.771  1.00  0.67           H  
ATOM   1375 1HG1 ILE A  93     -21.970  24.812  -5.217  1.00  0.67           H  
ATOM   1376 2HG1 ILE A  93     -23.675  24.641  -4.777  1.00  0.67           H  
ATOM   1377 1HG2 ILE A  93     -24.893  22.488  -5.296  1.00  0.67           H  
ATOM   1378 2HG2 ILE A  93     -24.029  21.148  -6.077  1.00  0.67           H  
ATOM   1379 3HG2 ILE A  93     -23.694  21.553  -4.381  1.00  0.67           H  
ATOM   1380 1HD1 ILE A  93     -22.243  24.601  -2.799  1.00  0.67           H  
ATOM   1381 2HD1 ILE A  93     -23.067  23.039  -3.016  1.00  0.67           H  
ATOM   1382 3HD1 ILE A  93     -21.352  23.207  -3.453  1.00  0.67           H  
ATOM   1383  N   PHE A  94     -21.611  19.839  -6.344  1.00  0.67           N  
ATOM   1384  CA  PHE A  94     -21.693  18.627  -7.136  1.00  0.67           C  
ATOM   1385  C   PHE A  94     -22.980  17.852  -6.870  1.00  0.67           C  
ATOM   1386  O   PHE A  94     -23.498  17.878  -5.757  1.00  0.67           O  
ATOM   1387  CB  PHE A  94     -20.468  17.777  -6.813  1.00  0.67           C  
ATOM   1388  CG  PHE A  94     -19.181  18.415  -7.284  1.00  0.67           C  
ATOM   1389  CD1 PHE A  94     -18.521  19.381  -6.520  1.00  0.67           C  
ATOM   1390  CD2 PHE A  94     -18.612  18.029  -8.476  1.00  0.67           C  
ATOM   1391  CE1 PHE A  94     -17.341  19.947  -6.968  1.00  0.67           C  
ATOM   1392  CE2 PHE A  94     -17.446  18.585  -8.926  1.00  0.67           C  
ATOM   1393  CZ  PHE A  94     -16.800  19.555  -8.175  1.00  0.67           C  
ATOM   1394  H   PHE A  94     -21.510  19.747  -5.338  1.00  0.67           H  
ATOM   1395  HA  PHE A  94     -21.673  18.900  -8.187  1.00  0.67           H  
ATOM   1396 1HB  PHE A  94     -20.402  17.610  -5.737  1.00  0.67           H  
ATOM   1397 2HB  PHE A  94     -20.568  16.801  -7.295  1.00  0.67           H  
ATOM   1398  HD1 PHE A  94     -18.943  19.697  -5.564  1.00  0.67           H  
ATOM   1399  HD2 PHE A  94     -19.102  17.268  -9.062  1.00  0.67           H  
ATOM   1400  HE1 PHE A  94     -16.847  20.699  -6.366  1.00  0.67           H  
ATOM   1401  HE2 PHE A  94     -17.031  18.258  -9.873  1.00  0.67           H  
ATOM   1402  HZ  PHE A  94     -15.870  19.994  -8.539  1.00  0.67           H  
ATOM   1403  N   GLU A  95     -23.480  17.167  -7.899  1.00  0.68           N  
ATOM   1404  CA  GLU A  95     -24.656  16.306  -7.803  1.00  0.68           C  
ATOM   1405  C   GLU A  95     -24.183  14.879  -7.614  1.00  0.68           C  
ATOM   1406  O   GLU A  95     -23.183  14.493  -8.226  1.00  0.68           O  
ATOM   1407  CB  GLU A  95     -25.466  16.342  -9.104  1.00  0.68           C  
ATOM   1408  CG  GLU A  95     -26.015  17.681  -9.506  1.00  0.68           C  
ATOM   1409  CD  GLU A  95     -26.753  17.659 -10.834  1.00  0.68           C  
ATOM   1410  OE1 GLU A  95     -26.540  16.735 -11.602  1.00  0.68           O  
ATOM   1411  OE2 GLU A  95     -27.526  18.553 -11.081  1.00  0.68           O  
ATOM   1412  H   GLU A  95     -23.005  17.236  -8.787  1.00  0.68           H  
ATOM   1413  HA  GLU A  95     -25.265  16.609  -6.958  1.00  0.68           H  
ATOM   1414 1HB  GLU A  95     -24.828  16.004  -9.918  1.00  0.68           H  
ATOM   1415 2HB  GLU A  95     -26.302  15.643  -9.027  1.00  0.68           H  
ATOM   1416 1HG  GLU A  95     -26.660  18.076  -8.721  1.00  0.68           H  
ATOM   1417 2HG  GLU A  95     -25.167  18.321  -9.609  1.00  0.68           H  
ATOM   1418  N   ALA A  96     -24.905  14.072  -6.842  1.00  0.70           N  
ATOM   1419  CA  ALA A  96     -24.522  12.665  -6.727  1.00  0.70           C  
ATOM   1420  C   ALA A  96     -25.479  11.716  -7.422  1.00  0.70           C  
ATOM   1421  O   ALA A  96     -26.701  11.846  -7.310  1.00  0.70           O  
ATOM   1422  CB  ALA A  96     -24.461  12.249  -5.288  1.00  0.70           C  
ATOM   1423  H   ALA A  96     -25.693  14.457  -6.315  1.00  0.70           H  
ATOM   1424  HA  ALA A  96     -23.537  12.551  -7.167  1.00  0.70           H  
ATOM   1425 1HB  ALA A  96     -24.137  11.216  -5.216  1.00  0.70           H  
ATOM   1426 2HB  ALA A  96     -23.782  12.883  -4.769  1.00  0.70           H  
ATOM   1427 3HB  ALA A  96     -25.449  12.353  -4.862  1.00  0.70           H  
ATOM   1428  N   TYR A  97     -24.910  10.696  -8.051  1.00  0.72           N  
ATOM   1429  CA  TYR A  97     -25.680   9.617  -8.653  1.00  0.72           C  
ATOM   1430  C   TYR A  97     -25.102   8.295  -8.192  1.00  0.72           C  
ATOM   1431  O   TYR A  97     -23.890   8.172  -8.033  1.00  0.72           O  
ATOM   1432  CB  TYR A  97     -25.654   9.731 -10.164  1.00  0.72           C  
ATOM   1433  CG  TYR A  97     -26.249  11.015 -10.660  1.00  0.72           C  
ATOM   1434  CD1 TYR A  97     -25.467  12.170 -10.772  1.00  0.72           C  
ATOM   1435  CD2 TYR A  97     -27.588  11.047 -10.985  1.00  0.72           C  
ATOM   1436  CE1 TYR A  97     -26.053  13.346 -11.206  1.00  0.72           C  
ATOM   1437  CE2 TYR A  97     -28.166  12.215 -11.415  1.00  0.72           C  
ATOM   1438  CZ  TYR A  97     -27.416  13.360 -11.525  1.00  0.72           C  
ATOM   1439  OH  TYR A  97     -28.027  14.519 -11.950  1.00  0.72           O  
ATOM   1440  H   TYR A  97     -23.893  10.702  -8.142  1.00  0.72           H  
ATOM   1441  HA  TYR A  97     -26.711   9.672  -8.304  1.00  0.72           H  
ATOM   1442 1HB  TYR A  97     -24.631   9.666 -10.520  1.00  0.72           H  
ATOM   1443 2HB  TYR A  97     -26.220   8.909 -10.590  1.00  0.72           H  
ATOM   1444  HD1 TYR A  97     -24.404  12.147 -10.511  1.00  0.72           H  
ATOM   1445  HD2 TYR A  97     -28.189  10.143 -10.892  1.00  0.72           H  
ATOM   1446  HE1 TYR A  97     -25.458  14.254 -11.295  1.00  0.72           H  
ATOM   1447  HE2 TYR A  97     -29.226  12.234 -11.666  1.00  0.72           H  
ATOM   1448  HH  TYR A  97     -27.437  15.286 -11.792  1.00  0.72           H  
ATOM   1449  N   THR A  98     -25.942   7.291  -7.979  1.00  0.75           N  
ATOM   1450  CA  THR A  98     -25.404   6.026  -7.486  1.00  0.75           C  
ATOM   1451  C   THR A  98     -25.831   4.832  -8.310  1.00  0.75           C  
ATOM   1452  O   THR A  98     -26.842   4.881  -9.010  1.00  0.75           O  
ATOM   1453  CB  THR A  98     -25.855   5.819  -6.033  1.00  0.75           C  
ATOM   1454  OG1 THR A  98     -27.280   5.654  -5.990  1.00  0.75           O  
ATOM   1455  CG2 THR A  98     -25.499   7.041  -5.229  1.00  0.75           C  
ATOM   1456  H   THR A  98     -26.936   7.404  -8.129  1.00  0.75           H  
ATOM   1457  HA  THR A  98     -24.317   6.067  -7.514  1.00  0.75           H  
ATOM   1458  HB  THR A  98     -25.365   4.939  -5.612  1.00  0.75           H  
ATOM   1459  HG1 THR A  98     -27.521   4.855  -6.470  1.00  0.75           H  
ATOM   1460 1HG2 THR A  98     -25.829   6.897  -4.212  1.00  0.75           H  
ATOM   1461 2HG2 THR A  98     -24.424   7.177  -5.264  1.00  0.75           H  
ATOM   1462 3HG2 THR A  98     -25.991   7.918  -5.632  1.00  0.75           H  
ATOM   1463  N   GLY A  99     -25.097   3.735  -8.168  1.00  0.78           N  
ATOM   1464  CA  GLY A  99     -25.456   2.510  -8.874  1.00  0.78           C  
ATOM   1465  C   GLY A  99     -24.466   1.376  -8.649  1.00  0.78           C  
ATOM   1466  O   GLY A  99     -23.650   1.414  -7.721  1.00  0.78           O  
ATOM   1467  H   GLY A  99     -24.255   3.785  -7.590  1.00  0.78           H  
ATOM   1468 1HA  GLY A  99     -26.450   2.192  -8.561  1.00  0.78           H  
ATOM   1469 2HA  GLY A  99     -25.516   2.725  -9.942  1.00  0.78           H  
ATOM   1470  N   LYS A 100     -24.588   0.344  -9.488  1.00  0.80           N  
ATOM   1471  CA  LYS A 100     -23.731  -0.837  -9.430  1.00  0.80           C  
ATOM   1472  C   LYS A 100     -23.160  -1.089 -10.821  1.00  0.80           C  
ATOM   1473  O   LYS A 100     -23.876  -0.940 -11.816  1.00  0.80           O  
ATOM   1474  CB  LYS A 100     -24.524  -2.052  -8.975  1.00  0.80           C  
ATOM   1475  CG  LYS A 100     -25.053  -1.993  -7.565  1.00  0.80           C  
ATOM   1476  CD  LYS A 100     -25.780  -3.288  -7.212  1.00  0.80           C  
ATOM   1477  CE  LYS A 100     -26.358  -3.237  -5.807  1.00  0.80           C  
ATOM   1478  NZ  LYS A 100     -25.293  -3.137  -4.791  1.00  0.80           N  
ATOM   1479  H   LYS A 100     -25.293   0.390 -10.209  1.00  0.80           H  
ATOM   1480  HA  LYS A 100     -22.914  -0.651  -8.742  1.00  0.80           H  
ATOM   1481 1HB  LYS A 100     -25.363  -2.215  -9.649  1.00  0.80           H  
ATOM   1482 2HB  LYS A 100     -23.888  -2.934  -9.039  1.00  0.80           H  
ATOM   1483 1HG  LYS A 100     -24.216  -1.852  -6.878  1.00  0.80           H  
ATOM   1484 2HG  LYS A 100     -25.734  -1.155  -7.454  1.00  0.80           H  
ATOM   1485 1HD  LYS A 100     -26.585  -3.462  -7.927  1.00  0.80           H  
ATOM   1486 2HD  LYS A 100     -25.077  -4.121  -7.278  1.00  0.80           H  
ATOM   1487 1HE  LYS A 100     -27.011  -2.372  -5.720  1.00  0.80           H  
ATOM   1488 2HE  LYS A 100     -26.940  -4.139  -5.622  1.00  0.80           H  
ATOM   1489 1HZ  LYS A 100     -25.674  -3.092  -3.868  1.00  0.80           H  
ATOM   1490 2HZ  LYS A 100     -24.668  -3.919  -4.845  1.00  0.80           H  
ATOM   1491 3HZ  LYS A 100     -24.733  -2.288  -4.954  1.00  0.80           H  
ATOM   1492  N   ARG A 101     -21.873  -1.431 -10.909  1.00  0.81           N  
ATOM   1493  CA  ARG A 101     -21.277  -1.638 -12.234  1.00  0.81           C  
ATOM   1494  C   ARG A 101     -19.963  -2.408 -12.209  1.00  0.81           C  
ATOM   1495  O   ARG A 101     -19.187  -2.306 -11.258  1.00  0.81           O  
ATOM   1496  CB  ARG A 101     -21.060  -0.281 -12.906  1.00  0.81           C  
ATOM   1497  CG  ARG A 101     -20.604  -0.256 -14.338  1.00  0.81           C  
ATOM   1498  CD  ARG A 101     -20.658   1.151 -14.810  1.00  0.81           C  
ATOM   1499  NE  ARG A 101     -20.273   1.326 -16.197  1.00  0.81           N  
ATOM   1500  CZ  ARG A 101     -21.130   1.300 -17.237  1.00  0.81           C  
ATOM   1501  NH1 ARG A 101     -22.416   1.099 -17.037  1.00  0.81           N  
ATOM   1502  NH2 ARG A 101     -20.679   1.485 -18.461  1.00  0.81           N  
ATOM   1503  H   ARG A 101     -21.326  -1.510 -10.050  1.00  0.81           H  
ATOM   1504  HA  ARG A 101     -21.990  -2.208 -12.831  1.00  0.81           H  
ATOM   1505 1HB  ARG A 101     -21.991   0.260 -12.932  1.00  0.81           H  
ATOM   1506 2HB  ARG A 101     -20.342   0.300 -12.327  1.00  0.81           H  
ATOM   1507 1HG  ARG A 101     -19.572  -0.602 -14.415  1.00  0.81           H  
ATOM   1508 2HG  ARG A 101     -21.254  -0.872 -14.958  1.00  0.81           H  
ATOM   1509 1HD  ARG A 101     -21.671   1.539 -14.683  1.00  0.81           H  
ATOM   1510 2HD  ARG A 101     -19.982   1.727 -14.200  1.00  0.81           H  
ATOM   1511  HE  ARG A 101     -19.295   1.484 -16.403  1.00  0.81           H  
ATOM   1512 1HH1 ARG A 101     -22.772   0.954 -16.099  1.00  0.81           H  
ATOM   1513 2HH1 ARG A 101     -23.050   1.083 -17.824  1.00  0.81           H  
ATOM   1514 1HH2 ARG A 101     -19.692   1.656 -18.618  1.00  0.81           H  
ATOM   1515 2HH2 ARG A 101     -21.317   1.481 -19.240  1.00  0.81           H  
ATOM   1516  N   ARG A 102     -19.695  -3.158 -13.273  1.00  0.83           N  
ATOM   1517  CA  ARG A 102     -18.400  -3.821 -13.424  1.00  0.83           C  
ATOM   1518  C   ARG A 102     -17.400  -2.800 -13.971  1.00  0.83           C  
ATOM   1519  O   ARG A 102     -17.434  -2.446 -15.155  1.00  0.83           O  
ATOM   1520  CB  ARG A 102     -18.523  -5.004 -14.367  1.00  0.83           C  
ATOM   1521  CG  ARG A 102     -19.276  -6.210 -13.811  1.00  0.83           C  
ATOM   1522  CD  ARG A 102     -19.566  -7.245 -14.855  1.00  0.83           C  
ATOM   1523  NE  ARG A 102     -18.364  -7.872 -15.407  1.00  0.83           N  
ATOM   1524  CZ  ARG A 102     -18.361  -8.620 -16.539  1.00  0.83           C  
ATOM   1525  NH1 ARG A 102     -19.491  -8.807 -17.195  1.00  0.83           N  
ATOM   1526  NH2 ARG A 102     -17.247  -9.166 -17.007  1.00  0.83           N  
ATOM   1527  H   ARG A 102     -20.386  -3.246 -14.006  1.00  0.83           H  
ATOM   1528  HA  ARG A 102     -18.054  -4.175 -12.450  1.00  0.83           H  
ATOM   1529 1HB  ARG A 102     -19.009  -4.695 -15.289  1.00  0.83           H  
ATOM   1530 2HB  ARG A 102     -17.534  -5.354 -14.618  1.00  0.83           H  
ATOM   1531 1HG  ARG A 102     -18.660  -6.679 -13.045  1.00  0.83           H  
ATOM   1532 2HG  ARG A 102     -20.208  -5.891 -13.380  1.00  0.83           H  
ATOM   1533 1HD  ARG A 102     -20.177  -8.029 -14.407  1.00  0.83           H  
ATOM   1534 2HD  ARG A 102     -20.115  -6.785 -15.674  1.00  0.83           H  
ATOM   1535  HE  ARG A 102     -17.477  -7.744 -14.896  1.00  0.83           H  
ATOM   1536 1HH1 ARG A 102     -20.347  -8.396 -16.850  1.00  0.83           H  
ATOM   1537 2HH1 ARG A 102     -19.500  -9.360 -18.039  1.00  0.83           H  
ATOM   1538 1HH2 ARG A 102     -16.361  -9.033 -16.538  1.00  0.83           H  
ATOM   1539 2HH2 ARG A 102     -17.279  -9.714 -17.852  1.00  0.83           H  
ATOM   1540  N   VAL A 103     -16.554  -2.297 -13.074  1.00  0.85           N  
ATOM   1541  CA  VAL A 103     -15.635  -1.193 -13.338  1.00  0.85           C  
ATOM   1542  C   VAL A 103     -14.341  -1.615 -14.006  1.00  0.85           C  
ATOM   1543  O   VAL A 103     -13.721  -2.608 -13.609  1.00  0.85           O  
ATOM   1544  CB  VAL A 103     -15.327  -0.468 -12.008  1.00  0.85           C  
ATOM   1545  CG1 VAL A 103     -14.294   0.652 -12.188  1.00  0.85           C  
ATOM   1546  CG2 VAL A 103     -16.645   0.093 -11.458  1.00  0.85           C  
ATOM   1547  H   VAL A 103     -16.589  -2.675 -12.135  1.00  0.85           H  
ATOM   1548  HA  VAL A 103     -16.144  -0.487 -13.997  1.00  0.85           H  
ATOM   1549  HB  VAL A 103     -14.899  -1.176 -11.315  1.00  0.85           H  
ATOM   1550 1HG1 VAL A 103     -14.110   1.126 -11.228  1.00  0.85           H  
ATOM   1551 2HG1 VAL A 103     -13.364   0.244 -12.567  1.00  0.85           H  
ATOM   1552 3HG1 VAL A 103     -14.673   1.395 -12.889  1.00  0.85           H  
ATOM   1553 1HG2 VAL A 103     -16.469   0.579 -10.517  1.00  0.85           H  
ATOM   1554 2HG2 VAL A 103     -17.063   0.809 -12.166  1.00  0.85           H  
ATOM   1555 3HG2 VAL A 103     -17.345  -0.716 -11.310  1.00  0.85           H  
ATOM   1556  N   ALA A 104     -13.969  -0.879 -15.055  1.00  0.89           N  
ATOM   1557  CA  ALA A 104     -12.712  -1.107 -15.760  1.00  0.89           C  
ATOM   1558  C   ALA A 104     -11.600  -0.380 -15.026  1.00  0.89           C  
ATOM   1559  O   ALA A 104     -11.747   0.793 -14.666  1.00  0.89           O  
ATOM   1560  CB  ALA A 104     -12.814  -0.645 -17.189  1.00  0.89           C  
ATOM   1561  H   ALA A 104     -14.558  -0.111 -15.344  1.00  0.89           H  
ATOM   1562  HA  ALA A 104     -12.482  -2.163 -15.748  1.00  0.89           H  
ATOM   1563 1HB  ALA A 104     -11.905  -0.812 -17.686  1.00  0.89           H  
ATOM   1564 2HB  ALA A 104     -13.601  -1.195 -17.690  1.00  0.89           H  
ATOM   1565 3HB  ALA A 104     -13.039   0.411 -17.226  1.00  0.89           H  
ATOM   1566  N   VAL A 105     -10.500  -1.088 -14.797  1.00  0.95           N  
ATOM   1567  CA  VAL A 105      -9.350  -0.572 -14.064  1.00  0.95           C  
ATOM   1568  C   VAL A 105      -7.991  -0.713 -14.764  1.00  0.95           C  
ATOM   1569  O   VAL A 105      -7.650  -1.771 -15.309  1.00  0.95           O  
ATOM   1570  CB  VAL A 105      -9.292  -1.273 -12.712  1.00  0.95           C  
ATOM   1571  CG1 VAL A 105      -8.191  -0.878 -12.009  1.00  0.95           C  
ATOM   1572  CG2 VAL A 105     -10.519  -0.941 -11.905  1.00  0.95           C  
ATOM   1573  H   VAL A 105     -10.474  -2.057 -15.105  1.00  0.95           H  
ATOM   1574  HA  VAL A 105      -9.519   0.491 -13.887  1.00  0.95           H  
ATOM   1575  HB  VAL A 105      -9.220  -2.347 -12.869  1.00  0.95           H  
ATOM   1576 1HG1 VAL A 105      -8.230  -1.415 -11.094  1.00  0.95           H  
ATOM   1577 2HG1 VAL A 105      -7.277  -1.120 -12.541  1.00  0.95           H  
ATOM   1578 3HG1 VAL A 105      -8.260   0.192 -11.843  1.00  0.95           H  
ATOM   1579 1HG2 VAL A 105     -10.456  -1.450 -10.956  1.00  0.95           H  
ATOM   1580 2HG2 VAL A 105     -10.556   0.110 -11.757  1.00  0.95           H  
ATOM   1581 3HG2 VAL A 105     -11.414  -1.259 -12.414  1.00  0.95           H  
ATOM   1582  N   VAL A 106      -7.213   0.371 -14.726  1.00  1.03           N  
ATOM   1583  CA  VAL A 106      -5.862   0.424 -15.274  1.00  1.03           C  
ATOM   1584  C   VAL A 106      -4.834   0.215 -14.183  1.00  1.03           C  
ATOM   1585  O   VAL A 106      -4.866   0.888 -13.143  1.00  1.03           O  
ATOM   1586  CB  VAL A 106      -5.571   1.772 -15.912  1.00  1.03           C  
ATOM   1587  CG1 VAL A 106      -4.143   1.841 -16.413  1.00  1.03           C  
ATOM   1588  CG2 VAL A 106      -6.516   2.015 -17.025  1.00  1.03           C  
ATOM   1589  H   VAL A 106      -7.559   1.205 -14.260  1.00  1.03           H  
ATOM   1590  HA  VAL A 106      -5.762  -0.358 -16.016  1.00  1.03           H  
ATOM   1591  HB  VAL A 106      -5.685   2.513 -15.168  1.00  1.03           H  
ATOM   1592 1HG1 VAL A 106      -3.961   2.825 -16.845  1.00  1.03           H  
ATOM   1593 2HG1 VAL A 106      -3.450   1.679 -15.605  1.00  1.03           H  
ATOM   1594 3HG1 VAL A 106      -3.998   1.081 -17.159  1.00  1.03           H  
ATOM   1595 1HG2 VAL A 106      -6.317   2.992 -17.462  1.00  1.03           H  
ATOM   1596 2HG2 VAL A 106      -6.376   1.241 -17.779  1.00  1.03           H  
ATOM   1597 3HG2 VAL A 106      -7.537   1.990 -16.645  1.00  1.03           H  
ATOM   1598  N   PHE A 107      -3.894  -0.666 -14.450  1.00  1.14           N  
ATOM   1599  CA  PHE A 107      -2.870  -0.987 -13.474  1.00  1.14           C  
ATOM   1600  C   PHE A 107      -1.529  -1.232 -14.101  1.00  1.14           C  
ATOM   1601  O   PHE A 107      -1.427  -1.452 -15.307  1.00  1.14           O  
ATOM   1602  CB  PHE A 107      -3.308  -2.191 -12.659  1.00  1.14           C  
ATOM   1603  CG  PHE A 107      -3.537  -3.391 -13.393  1.00  1.14           C  
ATOM   1604  CD1 PHE A 107      -2.537  -4.318 -13.589  1.00  1.14           C  
ATOM   1605  CD2 PHE A 107      -4.788  -3.634 -13.873  1.00  1.14           C  
ATOM   1606  CE1 PHE A 107      -2.800  -5.478 -14.276  1.00  1.14           C  
ATOM   1607  CE2 PHE A 107      -5.054  -4.763 -14.542  1.00  1.14           C  
ATOM   1608  CZ  PHE A 107      -4.067  -5.704 -14.758  1.00  1.14           C  
ATOM   1609  H   PHE A 107      -3.920  -1.127 -15.364  1.00  1.14           H  
ATOM   1610  HA  PHE A 107      -2.762  -0.147 -12.792  1.00  1.14           H  
ATOM   1611 1HB  PHE A 107      -2.552  -2.428 -11.940  1.00  1.14           H  
ATOM   1612 2HB  PHE A 107      -4.215  -1.949 -12.116  1.00  1.14           H  
ATOM   1613  HD1 PHE A 107      -1.538  -4.124 -13.194  1.00  1.14           H  
ATOM   1614  HD2 PHE A 107      -5.582  -2.903 -13.704  1.00  1.14           H  
ATOM   1615  HE1 PHE A 107      -2.014  -6.216 -14.432  1.00  1.14           H  
ATOM   1616  HE2 PHE A 107      -6.048  -4.917 -14.895  1.00  1.14           H  
ATOM   1617  HZ  PHE A 107      -4.287  -6.625 -15.297  1.00  1.14           H  
ATOM   1618  N   GLU A 108      -0.489  -1.161 -13.277  1.00  1.25           N  
ATOM   1619  CA  GLU A 108       0.845  -1.381 -13.801  1.00  1.25           C  
ATOM   1620  C   GLU A 108       1.549  -2.543 -13.110  1.00  1.25           C  
ATOM   1621  O   GLU A 108       1.444  -3.685 -13.556  1.00  1.25           O  
ATOM   1622  CB  GLU A 108       1.637  -0.072 -13.659  1.00  1.25           C  
ATOM   1623  CG  GLU A 108       1.110   1.066 -14.553  1.00  1.25           C  
ATOM   1624  CD  GLU A 108       1.843   2.384 -14.396  1.00  1.25           C  
ATOM   1625  OE1 GLU A 108       2.720   2.473 -13.570  1.00  1.25           O  
ATOM   1626  OE2 GLU A 108       1.509   3.305 -15.105  1.00  1.25           O  
ATOM   1627  H   GLU A 108      -0.657  -0.973 -12.288  1.00  1.25           H  
ATOM   1628  HA  GLU A 108       0.770  -1.623 -14.859  1.00  1.25           H  
ATOM   1629 1HB  GLU A 108       1.590   0.275 -12.627  1.00  1.25           H  
ATOM   1630 2HB  GLU A 108       2.687  -0.248 -13.903  1.00  1.25           H  
ATOM   1631 1HG  GLU A 108       1.172   0.749 -15.593  1.00  1.25           H  
ATOM   1632 2HG  GLU A 108       0.060   1.223 -14.320  1.00  1.25           H  
ATOM   1633  N   ASP A 109       2.135  -2.320 -11.938  1.00  1.34           N  
ATOM   1634  CA  ASP A 109       2.840  -3.415 -11.265  1.00  1.34           C  
ATOM   1635  C   ASP A 109       1.919  -4.197 -10.337  1.00  1.34           C  
ATOM   1636  O   ASP A 109       2.156  -4.280  -9.131  1.00  1.34           O  
ATOM   1637  CB  ASP A 109       4.033  -2.874 -10.483  1.00  1.34           C  
ATOM   1638  CG  ASP A 109       5.120  -2.310 -11.391  1.00  1.34           C  
ATOM   1639  OD1 ASP A 109       5.373  -2.886 -12.421  1.00  1.34           O  
ATOM   1640  OD2 ASP A 109       5.680  -1.301 -11.047  1.00  1.34           O  
ATOM   1641  H   ASP A 109       2.167  -1.384 -11.558  1.00  1.34           H  
ATOM   1642  HA  ASP A 109       3.216  -4.102 -12.025  1.00  1.34           H  
ATOM   1643 1HB  ASP A 109       3.698  -2.091  -9.803  1.00  1.34           H  
ATOM   1644 2HB  ASP A 109       4.462  -3.673  -9.878  1.00  1.34           H  
ATOM   1645  N   GLY A 110       0.825  -4.696 -10.907  1.00  1.39           N  
ATOM   1646  CA  GLY A 110      -0.180  -5.489 -10.189  1.00  1.39           C  
ATOM   1647  C   GLY A 110      -1.113  -4.622  -9.335  1.00  1.39           C  
ATOM   1648  O   GLY A 110      -1.973  -5.138  -8.625  1.00  1.39           O  
ATOM   1649  H   GLY A 110       0.749  -4.555 -11.915  1.00  1.39           H  
ATOM   1650 1HA  GLY A 110      -0.771  -6.054 -10.911  1.00  1.39           H  
ATOM   1651 2HA  GLY A 110       0.323  -6.214  -9.552  1.00  1.39           H  
ATOM   1652  N   HIS A 111      -0.917  -3.308  -9.411  1.00  1.40           N  
ATOM   1653  CA  HIS A 111      -1.653  -2.344  -8.608  1.00  1.40           C  
ATOM   1654  C   HIS A 111      -2.214  -1.199  -9.437  1.00  1.40           C  
ATOM   1655  O   HIS A 111      -1.647  -0.803 -10.464  1.00  1.40           O  
ATOM   1656  CB  HIS A 111      -0.756  -1.811  -7.508  1.00  1.40           C  
ATOM   1657  CG  HIS A 111      -0.342  -2.845  -6.493  1.00  1.40           C  
ATOM   1658  ND1 HIS A 111       0.663  -3.776  -6.723  1.00  1.40           N  
ATOM   1659  CD2 HIS A 111      -0.803  -3.093  -5.247  1.00  1.40           C  
ATOM   1660  CE1 HIS A 111       0.792  -4.546  -5.659  1.00  1.40           C  
ATOM   1661  NE2 HIS A 111      -0.082  -4.153  -4.747  1.00  1.40           N  
ATOM   1662  H   HIS A 111      -0.192  -2.983 -10.027  1.00  1.40           H  
ATOM   1663  HA  HIS A 111      -2.498  -2.842  -8.138  1.00  1.40           H  
ATOM   1664 1HB  HIS A 111       0.146  -1.392  -7.950  1.00  1.40           H  
ATOM   1665 2HB  HIS A 111      -1.275  -1.024  -6.991  1.00  1.40           H  
ATOM   1666  HD1 HIS A 111       1.225  -3.894  -7.571  1.00  1.40           H  
ATOM   1667  HD2 HIS A 111      -1.581  -2.628  -4.640  1.00  1.40           H  
ATOM   1668  HE1 HIS A 111       1.534  -5.343  -5.644  1.00  1.40           H  
ATOM   1669  N   ILE A 112      -3.335  -0.671  -8.968  1.00  1.40           N  
ATOM   1670  CA  ILE A 112      -4.120   0.294  -9.723  1.00  1.40           C  
ATOM   1671  C   ILE A 112      -3.633   1.712  -9.753  1.00  1.40           C  
ATOM   1672  O   ILE A 112      -3.355   2.305  -8.714  1.00  1.40           O  
ATOM   1673  CB  ILE A 112      -5.530   0.363  -9.185  1.00  1.40           C  
ATOM   1674  CG1 ILE A 112      -6.126  -0.898  -9.265  1.00  1.40           C  
ATOM   1675  CG2 ILE A 112      -6.315   1.248 -10.097  1.00  1.40           C  
ATOM   1676  CD1 ILE A 112      -7.435  -0.907  -8.574  1.00  1.40           C  
ATOM   1677  H   ILE A 112      -3.697  -1.007  -8.088  1.00  1.40           H  
ATOM   1678  HA  ILE A 112      -4.168  -0.052 -10.751  1.00  1.40           H  
ATOM   1679  HB  ILE A 112      -5.559   0.714  -8.155  1.00  1.40           H  
ATOM   1680 1HG1 ILE A 112      -6.209  -1.162 -10.290  1.00  1.40           H  
ATOM   1681 2HG1 ILE A 112      -5.486  -1.628  -8.796  1.00  1.40           H  
ATOM   1682 1HG2 ILE A 112      -7.347   1.260  -9.788  1.00  1.40           H  
ATOM   1683 2HG2 ILE A 112      -5.933   2.248 -10.089  1.00  1.40           H  
ATOM   1684 3HG2 ILE A 112      -6.252   0.863 -11.095  1.00  1.40           H  
ATOM   1685 1HD1 ILE A 112      -7.860  -1.872  -8.666  1.00  1.40           H  
ATOM   1686 2HD1 ILE A 112      -7.292  -0.655  -7.523  1.00  1.40           H  
ATOM   1687 3HD1 ILE A 112      -8.102  -0.178  -9.030  1.00  1.40           H  
ATOM   1688  N   VAL A 113      -3.566   2.263 -10.959  1.00  1.44           N  
ATOM   1689  CA  VAL A 113      -3.176   3.644 -11.111  1.00  1.44           C  
ATOM   1690  C   VAL A 113      -4.339   4.522 -11.607  1.00  1.44           C  
ATOM   1691  O   VAL A 113      -4.374   5.717 -11.308  1.00  1.44           O  
ATOM   1692  CB  VAL A 113      -1.975   3.717 -12.075  1.00  1.44           C  
ATOM   1693  CG1 VAL A 113      -0.793   2.950 -11.453  1.00  1.44           C  
ATOM   1694  CG2 VAL A 113      -2.330   3.119 -13.428  1.00  1.44           C  
ATOM   1695  H   VAL A 113      -3.828   1.705 -11.770  1.00  1.44           H  
ATOM   1696  HA  VAL A 113      -2.857   4.021 -10.139  1.00  1.44           H  
ATOM   1697  HB  VAL A 113      -1.675   4.757 -12.198  1.00  1.44           H  
ATOM   1698 1HG1 VAL A 113       0.072   3.011 -12.115  1.00  1.44           H  
ATOM   1699 2HG1 VAL A 113      -0.540   3.389 -10.486  1.00  1.44           H  
ATOM   1700 3HG1 VAL A 113      -1.065   1.901 -11.317  1.00  1.44           H  
ATOM   1701 1HG2 VAL A 113      -1.460   3.176 -14.085  1.00  1.44           H  
ATOM   1702 2HG2 VAL A 113      -2.611   2.091 -13.295  1.00  1.44           H  
ATOM   1703 3HG2 VAL A 113      -3.148   3.661 -13.884  1.00  1.44           H  
ATOM   1704  N   GLU A 114      -5.285   3.938 -12.367  1.00  1.56           N  
ATOM   1705  CA  GLU A 114      -6.426   4.705 -12.889  1.00  1.56           C  
ATOM   1706  C   GLU A 114      -7.719   3.872 -13.003  1.00  1.56           C  
ATOM   1707  O   GLU A 114      -7.688   2.667 -13.228  1.00  1.56           O  
ATOM   1708  CB  GLU A 114      -6.108   5.339 -14.268  1.00  1.56           C  
ATOM   1709  CG  GLU A 114      -4.944   6.362 -14.302  1.00  1.56           C  
ATOM   1710  CD  GLU A 114      -4.713   7.001 -15.667  1.00  1.56           C  
ATOM   1711  OE1 GLU A 114      -5.463   6.730 -16.572  1.00  1.56           O  
ATOM   1712  OE2 GLU A 114      -3.777   7.757 -15.794  1.00  1.56           O  
ATOM   1713  H   GLU A 114      -5.208   2.947 -12.586  1.00  1.56           H  
ATOM   1714  HA  GLU A 114      -6.625   5.521 -12.197  1.00  1.56           H  
ATOM   1715 1HB  GLU A 114      -5.878   4.596 -14.985  1.00  1.56           H  
ATOM   1716 2HB  GLU A 114      -7.000   5.854 -14.629  1.00  1.56           H  
ATOM   1717 1HG  GLU A 114      -5.148   7.148 -13.574  1.00  1.56           H  
ATOM   1718 2HG  GLU A 114      -4.027   5.872 -14.010  1.00  1.56           H  
ATOM   1719  N   LEU A 115      -8.873   4.518 -12.888  1.00  1.78           N  
ATOM   1720  CA  LEU A 115     -10.143   3.839 -13.182  1.00  1.78           C  
ATOM   1721  C   LEU A 115     -10.580   4.198 -14.590  1.00  1.78           C  
ATOM   1722  O   LEU A 115     -10.057   5.143 -15.182  1.00  1.78           O  
ATOM   1723  CB  LEU A 115     -11.326   4.223 -12.251  1.00  1.78           C  
ATOM   1724  CG  LEU A 115     -11.229   3.988 -10.762  1.00  1.78           C  
ATOM   1725  CD1 LEU A 115     -12.513   4.478 -10.088  1.00  1.78           C  
ATOM   1726  CD2 LEU A 115     -11.009   2.510 -10.517  1.00  1.78           C  
ATOM   1727  H   LEU A 115      -8.876   5.502 -12.656  1.00  1.78           H  
ATOM   1728  HA  LEU A 115     -10.000   2.761 -13.132  1.00  1.78           H  
ATOM   1729 1HB  LEU A 115     -11.532   5.285 -12.397  1.00  1.78           H  
ATOM   1730 2HB  LEU A 115     -12.204   3.675 -12.592  1.00  1.78           H  
ATOM   1731  HG  LEU A 115     -10.436   4.559 -10.356  1.00  1.78           H  
ATOM   1732 1HD1 LEU A 115     -12.436   4.310  -9.024  1.00  1.78           H  
ATOM   1733 2HD1 LEU A 115     -12.653   5.547 -10.280  1.00  1.78           H  
ATOM   1734 3HD1 LEU A 115     -13.367   3.926 -10.480  1.00  1.78           H  
ATOM   1735 1HD2 LEU A 115     -10.948   2.311  -9.447  1.00  1.78           H  
ATOM   1736 2HD2 LEU A 115     -11.837   1.954 -10.940  1.00  1.78           H  
ATOM   1737 3HD2 LEU A 115     -10.078   2.208 -11.001  1.00  1.78           H  
ATOM   1738  N   ASP A 116     -11.583   3.482 -15.085  1.00  2.08           N  
ATOM   1739  CA  ASP A 116     -12.270   3.816 -16.321  1.00  2.08           C  
ATOM   1740  C   ASP A 116     -12.347   5.324 -16.430  1.00  2.08           C  
ATOM   1741  O   ASP A 116     -12.743   5.949 -15.453  1.00  2.08           O  
ATOM   1742  CB  ASP A 116     -13.714   3.318 -16.242  1.00  2.08           C  
ATOM   1743  CG  ASP A 116     -14.565   3.627 -17.465  1.00  2.08           C  
ATOM   1744  OD1 ASP A 116     -14.982   4.779 -17.579  1.00  2.08           O  
ATOM   1745  OD2 ASP A 116     -14.818   2.752 -18.264  1.00  2.08           O  
ATOM   1746  H   ASP A 116     -11.882   2.648 -14.588  1.00  2.08           H  
ATOM   1747  HA  ASP A 116     -11.739   3.357 -17.146  1.00  2.08           H  
ATOM   1748 1HB  ASP A 116     -13.717   2.251 -16.062  1.00  2.08           H  
ATOM   1749 2HB  ASP A 116     -14.190   3.779 -15.377  1.00  2.08           H  
ATOM   1750  N   PRO A 117     -12.111   5.943 -17.607  1.00  2.42           N  
ATOM   1751  CA  PRO A 117     -12.097   7.385 -17.818  1.00  2.42           C  
ATOM   1752  C   PRO A 117     -13.187   8.185 -17.089  1.00  2.42           C  
ATOM   1753  O   PRO A 117     -12.991   9.389 -16.938  1.00  2.42           O  
ATOM   1754  CB  PRO A 117     -12.246   7.479 -19.338  1.00  2.42           C  
ATOM   1755  CG  PRO A 117     -11.575   6.232 -19.863  1.00  2.42           C  
ATOM   1756  CD  PRO A 117     -11.870   5.158 -18.850  1.00  2.42           C  
ATOM   1757  HA  PRO A 117     -11.109   7.757 -17.516  1.00  2.42           H  
ATOM   1758 1HB  PRO A 117     -13.293   7.522 -19.597  1.00  2.42           H  
ATOM   1759 2HB  PRO A 117     -11.785   8.407 -19.704  1.00  2.42           H  
ATOM   1760 1HG  PRO A 117     -11.971   5.983 -20.860  1.00  2.42           H  
ATOM   1761 2HG  PRO A 117     -10.496   6.408 -19.986  1.00  2.42           H  
ATOM   1762 1HD  PRO A 117     -12.753   4.593 -19.160  1.00  2.42           H  
ATOM   1763 2HD  PRO A 117     -10.974   4.532 -18.759  1.00  2.42           H  
ATOM   1764  N   GLU A 118     -14.341   7.556 -16.726  1.00  2.69           N  
ATOM   1765  CA  GLU A 118     -15.483   8.148 -15.986  1.00  2.69           C  
ATOM   1766  C   GLU A 118     -16.780   8.559 -16.723  1.00  2.69           C  
ATOM   1767  O   GLU A 118     -17.850   8.227 -16.219  1.00  2.69           O  
ATOM   1768  CB  GLU A 118     -15.020   9.264 -15.035  1.00  2.69           C  
ATOM   1769  CG  GLU A 118     -14.095   8.692 -13.902  1.00  2.69           C  
ATOM   1770  CD  GLU A 118     -13.538   9.662 -12.941  1.00  2.69           C  
ATOM   1771  OE1 GLU A 118     -13.300  10.779 -13.285  1.00  2.69           O  
ATOM   1772  OE2 GLU A 118     -13.361   9.272 -11.809  1.00  2.69           O  
ATOM   1773  H   GLU A 118     -14.425   6.549 -16.931  1.00  2.69           H  
ATOM   1774  HA  GLU A 118     -15.791   7.366 -15.295  1.00  2.69           H  
ATOM   1775 1HB  GLU A 118     -14.596  10.118 -15.528  1.00  2.69           H  
ATOM   1776 2HB  GLU A 118     -15.901   9.641 -14.522  1.00  2.69           H  
ATOM   1777 1HG  GLU A 118     -14.641   7.935 -13.359  1.00  2.69           H  
ATOM   1778 2HG  GLU A 118     -13.259   8.190 -14.360  1.00  2.69           H  
ATOM   1779  N   PRO A 119     -16.801   9.234 -17.894  1.00  2.81           N  
ATOM   1780  CA  PRO A 119     -18.017   9.632 -18.591  1.00  2.81           C  
ATOM   1781  C   PRO A 119     -18.756   8.415 -19.148  1.00  2.81           C  
ATOM   1782  O   PRO A 119     -19.876   8.528 -19.652  1.00  2.81           O  
ATOM   1783  CB  PRO A 119     -17.499  10.569 -19.681  1.00  2.81           C  
ATOM   1784  CG  PRO A 119     -16.113  10.112 -19.941  1.00  2.81           C  
ATOM   1785  CD  PRO A 119     -15.593   9.607 -18.613  1.00  2.81           C  
ATOM   1786  HA  PRO A 119     -18.668  10.178 -17.894  1.00  2.81           H  
ATOM   1787 1HB  PRO A 119     -18.138  10.492 -20.572  1.00  2.81           H  
ATOM   1788 2HB  PRO A 119     -17.550  11.611 -19.333  1.00  2.81           H  
ATOM   1789 1HG  PRO A 119     -16.128   9.334 -20.711  1.00  2.81           H  
ATOM   1790 2HG  PRO A 119     -15.509  10.937 -20.342  1.00  2.81           H  
ATOM   1791 1HD  PRO A 119     -15.033   8.743 -18.868  1.00  2.81           H  
ATOM   1792 2HD  PRO A 119     -15.015  10.371 -18.069  1.00  2.81           H  
ATOM   1793  N   PHE A 120     -18.117   7.244 -19.061  1.00  2.77           N  
ATOM   1794  CA  PHE A 120     -18.691   6.002 -19.531  1.00  2.77           C  
ATOM   1795  C   PHE A 120     -19.361   5.245 -18.372  1.00  2.77           C  
ATOM   1796  O   PHE A 120     -19.922   4.163 -18.566  1.00  2.77           O  
ATOM   1797  CB  PHE A 120     -17.581   5.153 -20.121  1.00  2.77           C  
ATOM   1798  CG  PHE A 120     -16.898   5.849 -21.236  1.00  2.77           C  
ATOM   1799  CD1 PHE A 120     -15.632   6.367 -21.037  1.00  2.77           C  
ATOM   1800  CD2 PHE A 120     -17.509   6.026 -22.461  1.00  2.77           C  
ATOM   1801  CE1 PHE A 120     -14.979   7.042 -22.050  1.00  2.77           C  
ATOM   1802  CE2 PHE A 120     -16.862   6.702 -23.476  1.00  2.77           C  
ATOM   1803  CZ  PHE A 120     -15.595   7.210 -23.269  1.00  2.77           C  
ATOM   1804  H   PHE A 120     -17.198   7.198 -18.655  1.00  2.77           H  
ATOM   1805  HA  PHE A 120     -19.439   6.219 -20.295  1.00  2.77           H  
ATOM   1806 1HB  PHE A 120     -16.839   4.921 -19.346  1.00  2.77           H  
ATOM   1807 2HB  PHE A 120     -17.983   4.213 -20.490  1.00  2.77           H  
ATOM   1808  HD1 PHE A 120     -15.158   6.226 -20.058  1.00  2.77           H  
ATOM   1809  HD2 PHE A 120     -18.511   5.628 -22.621  1.00  2.77           H  
ATOM   1810  HE1 PHE A 120     -13.983   7.444 -21.887  1.00  2.77           H  
ATOM   1811  HE2 PHE A 120     -17.352   6.836 -24.441  1.00  2.77           H  
ATOM   1812  HZ  PHE A 120     -15.084   7.743 -24.070  1.00  2.77           H  
ATOM   1813  N   ILE A 121     -19.333   5.839 -17.174  1.00  2.61           N  
ATOM   1814  CA  ILE A 121     -19.976   5.262 -16.001  1.00  2.61           C  
ATOM   1815  C   ILE A 121     -21.404   5.786 -15.957  1.00  2.61           C  
ATOM   1816  O   ILE A 121     -21.636   6.994 -15.933  1.00  2.61           O  
ATOM   1817  CB  ILE A 121     -19.203   5.608 -14.716  1.00  2.61           C  
ATOM   1818  CG1 ILE A 121     -17.747   5.091 -14.830  1.00  2.61           C  
ATOM   1819  CG2 ILE A 121     -19.895   5.042 -13.507  1.00  2.61           C  
ATOM   1820  CD1 ILE A 121     -17.635   3.610 -15.028  1.00  2.61           C  
ATOM   1821  H   ILE A 121     -18.851   6.728 -17.054  1.00  2.61           H  
ATOM   1822  HA  ILE A 121     -20.007   4.182 -16.106  1.00  2.61           H  
ATOM   1823  HB  ILE A 121     -19.153   6.692 -14.614  1.00  2.61           H  
ATOM   1824 1HG1 ILE A 121     -17.271   5.573 -15.682  1.00  2.61           H  
ATOM   1825 2HG1 ILE A 121     -17.200   5.350 -13.931  1.00  2.61           H  
ATOM   1826 1HG2 ILE A 121     -19.343   5.318 -12.611  1.00  2.61           H  
ATOM   1827 2HG2 ILE A 121     -20.894   5.448 -13.455  1.00  2.61           H  
ATOM   1828 3HG2 ILE A 121     -19.947   3.967 -13.580  1.00  2.61           H  
ATOM   1829 1HD1 ILE A 121     -16.587   3.334 -15.108  1.00  2.61           H  
ATOM   1830 2HD1 ILE A 121     -18.080   3.099 -14.181  1.00  2.61           H  
ATOM   1831 3HD1 ILE A 121     -18.152   3.334 -15.945  1.00  2.61           H  
ATOM   1832  N   LYS A 122     -22.364   4.867 -15.977  1.00  2.42           N  
ATOM   1833  CA  LYS A 122     -23.771   5.227 -16.123  1.00  2.42           C  
ATOM   1834  C   LYS A 122     -24.706   4.737 -15.008  1.00  2.42           C  
ATOM   1835  O   LYS A 122     -25.223   3.625 -15.116  1.00  2.42           O  
ATOM   1836  CB  LYS A 122     -24.289   4.691 -17.460  1.00  2.42           C  
ATOM   1837  CG  LYS A 122     -23.504   5.183 -18.679  1.00  2.42           C  
ATOM   1838  CD  LYS A 122     -23.663   6.686 -18.891  1.00  2.42           C  
ATOM   1839  CE  LYS A 122     -22.873   7.155 -20.103  1.00  2.42           C  
ATOM   1840  NZ  LYS A 122     -22.940   8.639 -20.280  1.00  2.42           N  
ATOM   1841  H   LYS A 122     -22.100   3.895 -15.956  1.00  2.42           H  
ATOM   1842  HA  LYS A 122     -23.829   6.305 -16.189  1.00  2.42           H  
ATOM   1843 1HB  LYS A 122     -24.254   3.604 -17.456  1.00  2.42           H  
ATOM   1844 2HB  LYS A 122     -25.331   4.987 -17.589  1.00  2.42           H  
ATOM   1845 1HG  LYS A 122     -22.447   4.951 -18.559  1.00  2.42           H  
ATOM   1846 2HG  LYS A 122     -23.863   4.666 -19.567  1.00  2.42           H  
ATOM   1847 1HD  LYS A 122     -24.716   6.927 -19.034  1.00  2.42           H  
ATOM   1848 2HD  LYS A 122     -23.302   7.221 -18.011  1.00  2.42           H  
ATOM   1849 1HE  LYS A 122     -21.836   6.862 -19.972  1.00  2.42           H  
ATOM   1850 2HE  LYS A 122     -23.265   6.674 -20.998  1.00  2.42           H  
ATOM   1851 1HZ  LYS A 122     -22.388   8.904 -21.084  1.00  2.42           H  
ATOM   1852 2HZ  LYS A 122     -23.895   8.926 -20.413  1.00  2.42           H  
ATOM   1853 3HZ  LYS A 122     -22.563   9.091 -19.453  1.00  2.42           H  
ATOM   1854  N   PRO A 123     -24.854   5.494 -13.899  1.00  2.28           N  
ATOM   1855  CA  PRO A 123     -25.718   5.201 -12.770  1.00  2.28           C  
ATOM   1856  C   PRO A 123     -27.142   5.607 -13.119  1.00  2.28           C  
ATOM   1857  O   PRO A 123     -28.099   4.896 -12.815  1.00  2.28           O  
ATOM   1858  OXT PRO A 123     -27.309   6.584 -13.848  1.00  2.28           O  
ATOM   1859  CB  PRO A 123     -25.154   6.092 -11.664  1.00  2.28           C  
ATOM   1860  CG  PRO A 123     -24.549   7.268 -12.397  1.00  2.28           C  
ATOM   1861  CD  PRO A 123     -24.056   6.732 -13.725  1.00  2.28           C  
ATOM   1862  HA  PRO A 123     -25.662   4.132 -12.511  1.00  2.28           H  
ATOM   1863 1HB  PRO A 123     -25.971   6.400 -10.995  1.00  2.28           H  
ATOM   1864 2HB  PRO A 123     -24.449   5.539 -11.042  1.00  2.28           H  
ATOM   1865 1HG  PRO A 123     -25.311   8.039 -12.550  1.00  2.28           H  
ATOM   1866 2HG  PRO A 123     -23.766   7.722 -11.792  1.00  2.28           H  
ATOM   1867 1HD  PRO A 123     -24.288   7.483 -14.488  1.00  2.28           H  
ATOM   1868 2HD  PRO A 123     -22.989   6.511 -13.671  1.00  2.28           H  
TER    1869
ENDMDL

REMARK ID 641992 MODEL 2 1b1i-n02
PFRMAT TS
TARGET 1b1i-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.490  -1.409   2.267  1.00  6.37           N  
ATOM      2  CA  GLY A   1       2.292  -1.701   1.078  1.00  6.37           C  
ATOM      3  C   GLY A   1       2.496  -0.433   0.271  1.00  6.37           C  
ATOM      4  O   GLY A   1       2.362  -0.419  -0.950  1.00  6.37           O  
ATOM      5  H   GLY A   1       0.500  -1.146   2.144  1.00  6.37           H  
ATOM      6 1HA  GLY A   1       3.260  -2.108   1.378  1.00  6.37           H  
ATOM      7 2HA  GLY A   1       1.794  -2.454   0.467  1.00  6.37           H  
ATOM      8  N   GLY A   2       2.764   0.675   0.966  1.00  4.83           N  
ATOM      9  CA  GLY A   2       2.868   1.954   0.266  1.00  4.83           C  
ATOM     10  C   GLY A   2       1.454   2.347  -0.125  1.00  4.83           C  
ATOM     11  O   GLY A   2       1.225   2.993  -1.146  1.00  4.83           O  
ATOM     12  H   GLY A   2       2.880   0.608   1.968  1.00  4.83           H  
ATOM     13 1HA  GLY A   2       3.311   2.708   0.917  1.00  4.83           H  
ATOM     14 2HA  GLY A   2       3.496   1.852  -0.620  1.00  4.83           H  
ATOM     15  N   ASP A   3       0.513   1.971   0.738  1.00  3.54           N  
ATOM     16  CA  ASP A   3      -0.923   2.112   0.543  1.00  3.54           C  
ATOM     17  C   ASP A   3      -1.361   3.453  -0.034  1.00  3.54           C  
ATOM     18  O   ASP A   3      -2.264   3.499  -0.870  1.00  3.54           O  
ATOM     19  CB  ASP A   3      -1.624   1.934   1.886  1.00  3.54           C  
ATOM     20  CG  ASP A   3      -1.536   0.505   2.473  1.00  3.54           C  
ATOM     21  OD1 ASP A   3      -1.155  -0.417   1.772  1.00  3.54           O  
ATOM     22  OD2 ASP A   3      -1.843   0.359   3.627  1.00  3.54           O  
ATOM     23  H   ASP A   3       0.829   1.492   1.567  1.00  3.54           H  
ATOM     24  HA  ASP A   3      -1.247   1.320  -0.131  1.00  3.54           H  
ATOM     25 1HB  ASP A   3      -1.194   2.626   2.609  1.00  3.54           H  
ATOM     26 2HB  ASP A   3      -2.677   2.199   1.778  1.00  3.54           H  
ATOM     27  N   ALA A   4      -0.773   4.562   0.404  1.00  2.58           N  
ATOM     28  CA  ALA A   4      -1.186   5.848  -0.152  1.00  2.58           C  
ATOM     29  C   ALA A   4      -0.911   5.913  -1.657  1.00  2.58           C  
ATOM     30  O   ALA A   4      -1.683   6.505  -2.418  1.00  2.58           O  
ATOM     31  CB  ALA A   4      -0.466   6.980   0.541  1.00  2.58           C  
ATOM     32  H   ALA A   4      -0.038   4.508   1.096  1.00  2.58           H  
ATOM     33  HA  ALA A   4      -2.260   5.954   0.003  1.00  2.58           H  
ATOM     34 1HB  ALA A   4      -0.802   7.931   0.128  1.00  2.58           H  
ATOM     35 2HB  ALA A   4      -0.681   6.948   1.607  1.00  2.58           H  
ATOM     36 3HB  ALA A   4       0.606   6.875   0.382  1.00  2.58           H  
ATOM     37  N   ALA A   5       0.225   5.336  -2.076  1.00  1.93           N  
ATOM     38  CA  ALA A   5       0.638   5.344  -3.473  1.00  1.93           C  
ATOM     39  C   ALA A   5      -0.251   4.425  -4.257  1.00  1.93           C  
ATOM     40  O   ALA A   5      -0.654   4.733  -5.380  1.00  1.93           O  
ATOM     41  CB  ALA A   5       2.081   4.905  -3.619  1.00  1.93           C  
ATOM     42  H   ALA A   5       0.791   4.815  -1.417  1.00  1.93           H  
ATOM     43  HA  ALA A   5       0.523   6.356  -3.859  1.00  1.93           H  
ATOM     44 1HB  ALA A   5       2.362   4.928  -4.672  1.00  1.93           H  
ATOM     45 2HB  ALA A   5       2.723   5.578  -3.055  1.00  1.93           H  
ATOM     46 3HB  ALA A   5       2.195   3.891  -3.240  1.00  1.93           H  
ATOM     47  N   VAL A   6      -0.587   3.308  -3.623  1.00  1.53           N  
ATOM     48  CA  VAL A   6      -1.419   2.297  -4.241  1.00  1.53           C  
ATOM     49  C   VAL A   6      -2.797   2.868  -4.470  1.00  1.53           C  
ATOM     50  O   VAL A   6      -3.368   2.738  -5.549  1.00  1.53           O  
ATOM     51  CB  VAL A   6      -1.534   1.072  -3.329  1.00  1.53           C  
ATOM     52  CG1 VAL A   6      -2.539   0.069  -3.910  1.00  1.53           C  
ATOM     53  CG2 VAL A   6      -0.152   0.466  -3.123  1.00  1.53           C  
ATOM     54  H   VAL A   6      -0.198   3.152  -2.691  1.00  1.53           H  
ATOM     55  HA  VAL A   6      -0.983   2.023  -5.192  1.00  1.53           H  
ATOM     56  HB  VAL A   6      -1.923   1.391  -2.376  1.00  1.53           H  
ATOM     57 1HG1 VAL A   6      -2.640  -0.780  -3.240  1.00  1.53           H  
ATOM     58 2HG1 VAL A   6      -3.504   0.557  -4.018  1.00  1.53           H  
ATOM     59 3HG1 VAL A   6      -2.197  -0.277  -4.886  1.00  1.53           H  
ATOM     60 1HG2 VAL A   6      -0.218  -0.363  -2.441  1.00  1.53           H  
ATOM     61 2HG2 VAL A   6       0.258   0.131  -4.064  1.00  1.53           H  
ATOM     62 3HG2 VAL A   6       0.507   1.210  -2.699  1.00  1.53           H  
ATOM     63  N   THR A   7      -3.316   3.549  -3.460  1.00  1.30           N  
ATOM     64  CA  THR A   7      -4.618   4.157  -3.553  1.00  1.30           C  
ATOM     65  C   THR A   7      -4.624   5.169  -4.682  1.00  1.30           C  
ATOM     66  O   THR A   7      -5.529   5.166  -5.524  1.00  1.30           O  
ATOM     67  CB  THR A   7      -4.969   4.857  -2.236  1.00  1.30           C  
ATOM     68  OG1 THR A   7      -5.003   3.889  -1.177  1.00  1.30           O  
ATOM     69  CG2 THR A   7      -6.302   5.543  -2.357  1.00  1.30           C  
ATOM     70  H   THR A   7      -2.802   3.625  -2.587  1.00  1.30           H  
ATOM     71  HA  THR A   7      -5.357   3.386  -3.765  1.00  1.30           H  
ATOM     72  HB  THR A   7      -4.203   5.598  -2.006  1.00  1.30           H  
ATOM     73  HG1 THR A   7      -4.082   3.567  -1.024  1.00  1.30           H  
ATOM     74 1HG2 THR A   7      -6.538   6.042  -1.420  1.00  1.30           H  
ATOM     75 2HG2 THR A   7      -6.245   6.276  -3.157  1.00  1.30           H  
ATOM     76 3HG2 THR A   7      -7.073   4.811  -2.585  1.00  1.30           H  
ATOM     77  N   ALA A   8      -3.595   6.022  -4.738  1.00  1.17           N  
ATOM     78  CA  ALA A   8      -3.533   6.999  -5.807  1.00  1.17           C  
ATOM     79  C   ALA A   8      -3.496   6.306  -7.160  1.00  1.17           C  
ATOM     80  O   ALA A   8      -4.243   6.672  -8.068  1.00  1.17           O  
ATOM     81  CB  ALA A   8      -2.305   7.866  -5.637  1.00  1.17           C  
ATOM     82  H   ALA A   8      -2.865   6.012  -4.021  1.00  1.17           H  
ATOM     83  HA  ALA A   8      -4.428   7.617  -5.759  1.00  1.17           H  
ATOM     84 1HB  ALA A   8      -2.270   8.609  -6.430  1.00  1.17           H  
ATOM     85 2HB  ALA A   8      -2.346   8.363  -4.668  1.00  1.17           H  
ATOM     86 3HB  ALA A   8      -1.416   7.240  -5.683  1.00  1.17           H  
ATOM     87  N   PHE A   9      -2.707   5.240  -7.277  1.00  1.09           N  
ATOM     88  CA  PHE A   9      -2.632   4.503  -8.518  1.00  1.09           C  
ATOM     89  C   PHE A   9      -3.987   3.982  -8.960  1.00  1.09           C  
ATOM     90  O   PHE A   9      -4.396   4.169 -10.110  1.00  1.09           O  
ATOM     91  CB  PHE A   9      -1.675   3.314  -8.416  1.00  1.09           C  
ATOM     92  CG  PHE A   9      -1.801   2.490  -9.576  1.00  1.09           C  
ATOM     93  CD1 PHE A   9      -1.184   2.775 -10.758  1.00  1.09           C  
ATOM     94  CD2 PHE A   9      -2.622   1.433  -9.499  1.00  1.09           C  
ATOM     95  CE1 PHE A   9      -1.413   1.978 -11.848  1.00  1.09           C  
ATOM     96  CE2 PHE A   9      -2.857   0.666 -10.544  1.00  1.09           C  
ATOM     97  CZ  PHE A   9      -2.266   0.912 -11.737  1.00  1.09           C  
ATOM     98  H   PHE A   9      -2.110   4.955  -6.500  1.00  1.09           H  
ATOM     99  HA  PHE A   9      -2.260   5.176  -9.292  1.00  1.09           H  
ATOM    100 1HB  PHE A   9      -0.643   3.660  -8.333  1.00  1.09           H  
ATOM    101 2HB  PHE A   9      -1.896   2.716  -7.541  1.00  1.09           H  
ATOM    102  HD1 PHE A   9      -0.523   3.641 -10.825  1.00  1.09           H  
ATOM    103  HD2 PHE A   9      -3.104   1.218  -8.549  1.00  1.09           H  
ATOM    104  HE1 PHE A   9      -0.937   2.206 -12.786  1.00  1.09           H  
ATOM    105  HE2 PHE A   9      -3.511  -0.156 -10.419  1.00  1.09           H  
ATOM    106  HZ  PHE A   9      -2.477   0.265 -12.579  1.00  1.09           H  
ATOM    107  N   LEU A  10      -4.690   3.318  -8.044  1.00  1.03           N  
ATOM    108  CA  LEU A  10      -5.948   2.694  -8.394  1.00  1.03           C  
ATOM    109  C   LEU A  10      -6.945   3.774  -8.832  1.00  1.03           C  
ATOM    110  O   LEU A  10      -7.676   3.606  -9.809  1.00  1.03           O  
ATOM    111  CB  LEU A  10      -6.482   1.928  -7.170  1.00  1.03           C  
ATOM    112  CG  LEU A  10      -5.616   0.689  -6.683  1.00  1.03           C  
ATOM    113  CD1 LEU A  10      -6.192   0.157  -5.393  1.00  1.03           C  
ATOM    114  CD2 LEU A  10      -5.565  -0.357  -7.700  1.00  1.03           C  
ATOM    115  H   LEU A  10      -4.312   3.216  -7.101  1.00  1.03           H  
ATOM    116  HA  LEU A  10      -5.784   2.004  -9.220  1.00  1.03           H  
ATOM    117 1HB  LEU A  10      -6.541   2.629  -6.333  1.00  1.03           H  
ATOM    118 2HB  LEU A  10      -7.486   1.572  -7.394  1.00  1.03           H  
ATOM    119  HG  LEU A  10      -4.614   1.015  -6.495  1.00  1.03           H  
ATOM    120 1HD1 LEU A  10      -5.585  -0.676  -5.042  1.00  1.03           H  
ATOM    121 2HD1 LEU A  10      -6.188   0.950  -4.645  1.00  1.03           H  
ATOM    122 3HD1 LEU A  10      -7.211  -0.183  -5.562  1.00  1.03           H  
ATOM    123 1HD2 LEU A  10      -4.949  -1.185  -7.347  1.00  1.03           H  
ATOM    124 2HD2 LEU A  10      -6.563  -0.704  -7.887  1.00  1.03           H  
ATOM    125 3HD2 LEU A  10      -5.137   0.056  -8.598  1.00  1.03           H  
ATOM    126  N   ARG A  11      -6.926   4.929  -8.152  1.00  0.97           N  
ATOM    127  CA  ARG A  11      -7.815   6.037  -8.499  1.00  0.97           C  
ATOM    128  C   ARG A  11      -7.501   6.657  -9.865  1.00  0.97           C  
ATOM    129  O   ARG A  11      -8.407   7.094 -10.579  1.00  0.97           O  
ATOM    130  CB  ARG A  11      -7.750   7.112  -7.433  1.00  0.97           C  
ATOM    131  CG  ARG A  11      -8.408   6.736  -6.110  1.00  0.97           C  
ATOM    132  CD  ARG A  11      -8.225   7.791  -5.089  1.00  0.97           C  
ATOM    133  NE  ARG A  11      -8.873   7.445  -3.835  1.00  0.97           N  
ATOM    134  CZ  ARG A  11      -8.729   8.128  -2.683  1.00  0.97           C  
ATOM    135  NH1 ARG A  11      -7.955   9.189  -2.637  1.00  0.97           N  
ATOM    136  NH2 ARG A  11      -9.364   7.728  -1.596  1.00  0.97           N  
ATOM    137  H   ARG A  11      -6.301   5.035  -7.350  1.00  0.97           H  
ATOM    138  HA  ARG A  11      -8.833   5.652  -8.529  1.00  0.97           H  
ATOM    139 1HB  ARG A  11      -6.705   7.340  -7.222  1.00  0.97           H  
ATOM    140 2HB  ARG A  11      -8.218   8.023  -7.801  1.00  0.97           H  
ATOM    141 1HG  ARG A  11      -9.477   6.592  -6.265  1.00  0.97           H  
ATOM    142 2HG  ARG A  11      -7.971   5.813  -5.734  1.00  0.97           H  
ATOM    143 1HD  ARG A  11      -7.158   7.921  -4.900  1.00  0.97           H  
ATOM    144 2HD  ARG A  11      -8.648   8.726  -5.448  1.00  0.97           H  
ATOM    145  HE  ARG A  11      -9.476   6.634  -3.828  1.00  0.97           H  
ATOM    146 1HH1 ARG A  11      -7.468   9.495  -3.469  1.00  0.97           H  
ATOM    147 2HH1 ARG A  11      -7.847   9.699  -1.773  1.00  0.97           H  
ATOM    148 1HH2 ARG A  11      -9.959   6.911  -1.631  1.00  0.97           H  
ATOM    149 2HH2 ARG A  11      -9.257   8.237  -0.732  1.00  0.97           H  
ATOM    150  N   VAL A  12      -6.221   6.704 -10.230  1.00  0.93           N  
ATOM    151  CA  VAL A  12      -5.816   7.263 -11.514  1.00  0.93           C  
ATOM    152  C   VAL A  12      -6.069   6.353 -12.691  1.00  0.93           C  
ATOM    153  O   VAL A  12      -6.496   6.815 -13.743  1.00  0.93           O  
ATOM    154  CB  VAL A  12      -4.325   7.617 -11.549  1.00  0.93           C  
ATOM    155  CG1 VAL A  12      -3.933   8.022 -12.989  1.00  0.93           C  
ATOM    156  CG2 VAL A  12      -4.043   8.759 -10.579  1.00  0.93           C  
ATOM    157  H   VAL A  12      -5.507   6.363  -9.584  1.00  0.93           H  
ATOM    158  HA  VAL A  12      -6.382   8.181 -11.667  1.00  0.93           H  
ATOM    159  HB  VAL A  12      -3.738   6.740 -11.264  1.00  0.93           H  
ATOM    160 1HG1 VAL A  12      -2.873   8.265 -13.027  1.00  0.93           H  
ATOM    161 2HG1 VAL A  12      -4.134   7.196 -13.667  1.00  0.93           H  
ATOM    162 3HG1 VAL A  12      -4.506   8.869 -13.303  1.00  0.93           H  
ATOM    163 1HG2 VAL A  12      -2.983   9.004 -10.606  1.00  0.93           H  
ATOM    164 2HG2 VAL A  12      -4.625   9.625 -10.861  1.00  0.93           H  
ATOM    165 3HG2 VAL A  12      -4.317   8.471  -9.581  1.00  0.93           H  
ATOM    166  N   HIS A  13      -5.751   5.072 -12.545  1.00  0.89           N  
ATOM    167  CA  HIS A  13      -5.853   4.165 -13.676  1.00  0.89           C  
ATOM    168  C   HIS A  13      -7.013   3.187 -13.725  1.00  0.89           C  
ATOM    169  O   HIS A  13      -7.221   2.599 -14.780  1.00  0.89           O  
ATOM    170  CB  HIS A  13      -4.557   3.368 -13.797  1.00  0.89           C  
ATOM    171  CG  HIS A  13      -3.389   4.210 -14.197  1.00  0.89           C  
ATOM    172  ND1 HIS A  13      -3.156   4.574 -15.511  1.00  0.89           N  
ATOM    173  CD2 HIS A  13      -2.419   4.797 -13.467  1.00  0.89           C  
ATOM    174  CE1 HIS A  13      -2.076   5.327 -15.572  1.00  0.89           C  
ATOM    175  NE2 HIS A  13      -1.605   5.481 -14.340  1.00  0.89           N  
ATOM    176  H   HIS A  13      -5.403   4.732 -11.647  1.00  0.89           H  
ATOM    177  HA  HIS A  13      -5.931   4.768 -14.580  1.00  0.89           H  
ATOM    178 1HB  HIS A  13      -4.331   2.900 -12.834  1.00  0.89           H  
ATOM    179 2HB  HIS A  13      -4.680   2.572 -14.533  1.00  0.89           H  
ATOM    180  HD1 HIS A  13      -3.732   4.317 -16.316  1.00  0.89           H  
ATOM    181  HD2 HIS A  13      -2.213   4.816 -12.400  1.00  0.89           H  
ATOM    182  HE1 HIS A  13      -1.722   5.711 -16.534  1.00  0.89           H  
ATOM    183  N   TYR A  14      -7.748   2.921 -12.649  1.00  0.87           N  
ATOM    184  CA  TYR A  14      -8.797   1.912 -12.812  1.00  0.87           C  
ATOM    185  C   TYR A  14     -10.157   2.569 -13.011  1.00  0.87           C  
ATOM    186  O   TYR A  14     -10.466   3.599 -12.413  1.00  0.87           O  
ATOM    187  CB  TYR A  14      -8.788   0.899 -11.653  1.00  0.87           C  
ATOM    188  CG  TYR A  14      -7.513   0.027 -11.676  1.00  0.87           C  
ATOM    189  CD1 TYR A  14      -6.692   0.074 -12.770  1.00  0.87           C  
ATOM    190  CD2 TYR A  14      -7.179  -0.792 -10.646  1.00  0.87           C  
ATOM    191  CE1 TYR A  14      -5.562  -0.617 -12.845  1.00  0.87           C  
ATOM    192  CE2 TYR A  14      -6.012  -1.534 -10.730  1.00  0.87           C  
ATOM    193  CZ  TYR A  14      -5.210  -1.421 -11.843  1.00  0.87           C  
ATOM    194  OH  TYR A  14      -4.051  -2.124 -11.957  1.00  0.87           O  
ATOM    195  H   TYR A  14      -7.606   3.366 -11.740  1.00  0.87           H  
ATOM    196  HA  TYR A  14      -8.603   1.338 -13.716  1.00  0.87           H  
ATOM    197 1HB  TYR A  14      -8.836   1.421 -10.698  1.00  0.87           H  
ATOM    198 2HB  TYR A  14      -9.661   0.243 -11.725  1.00  0.87           H  
ATOM    199  HD1 TYR A  14      -6.947   0.670 -13.586  1.00  0.87           H  
ATOM    200  HD2 TYR A  14      -7.819  -0.857  -9.774  1.00  0.87           H  
ATOM    201  HE1 TYR A  14      -4.939  -0.528 -13.730  1.00  0.87           H  
ATOM    202  HE2 TYR A  14      -5.725  -2.195  -9.914  1.00  0.87           H  
ATOM    203  HH  TYR A  14      -3.921  -2.645 -11.167  1.00  0.87           H  
ATOM    204  N   ALA A  15     -10.972   1.963 -13.869  1.00  0.86           N  
ATOM    205  CA  ALA A  15     -12.323   2.449 -14.147  1.00  0.86           C  
ATOM    206  C   ALA A  15     -13.275   1.275 -14.433  1.00  0.86           C  
ATOM    207  O   ALA A  15     -13.656   1.074 -15.578  1.00  0.86           O  
ATOM    208  CB  ALA A  15     -12.291   3.420 -15.328  1.00  0.86           C  
ATOM    209  H   ALA A  15     -10.641   1.118 -14.340  1.00  0.86           H  
ATOM    210  HA  ALA A  15     -12.685   2.994 -13.275  1.00  0.86           H  
ATOM    211 1HB  ALA A  15     -13.295   3.801 -15.523  1.00  0.86           H  
ATOM    212 2HB  ALA A  15     -11.626   4.254 -15.092  1.00  0.86           H  
ATOM    213 3HB  ALA A  15     -11.925   2.918 -16.208  1.00  0.86           H  
ATOM    214  N   PRO A  16     -13.691   0.498 -13.408  1.00  0.85           N  
ATOM    215  CA  PRO A  16     -14.459  -0.748 -13.491  1.00  0.85           C  
ATOM    216  C   PRO A  16     -15.785  -0.679 -14.247  1.00  0.85           C  
ATOM    217  O   PRO A  16     -16.267  -1.694 -14.749  1.00  0.85           O  
ATOM    218  CB  PRO A  16     -14.747  -1.049 -12.015  1.00  0.85           C  
ATOM    219  CG  PRO A  16     -13.649  -0.361 -11.260  1.00  0.85           C  
ATOM    220  CD  PRO A  16     -13.393   0.906 -12.014  1.00  0.85           C  
ATOM    221  HA  PRO A  16     -13.824  -1.526 -13.918  1.00  0.85           H  
ATOM    222 1HB  PRO A  16     -15.748  -0.682 -11.748  1.00  0.85           H  
ATOM    223 2HB  PRO A  16     -14.751  -2.136 -11.854  1.00  0.85           H  
ATOM    224 1HG  PRO A  16     -13.937  -0.199 -10.210  1.00  0.85           H  
ATOM    225 2HG  PRO A  16     -12.768  -0.995 -11.255  1.00  0.85           H  
ATOM    226 1HD  PRO A  16     -14.072   1.705 -11.687  1.00  0.85           H  
ATOM    227 2HD  PRO A  16     -12.352   1.161 -11.857  1.00  0.85           H  
ATOM    228  N   SER A  17     -16.383   0.504 -14.316  1.00  0.85           N  
ATOM    229  CA  SER A  17     -17.662   0.682 -14.988  1.00  0.85           C  
ATOM    230  C   SER A  17     -17.679   2.028 -15.715  1.00  0.85           C  
ATOM    231  O   SER A  17     -18.306   2.971 -15.236  1.00  0.85           O  
ATOM    232  CB  SER A  17     -18.784   0.625 -13.974  1.00  0.85           C  
ATOM    233  OG  SER A  17     -20.036   0.651 -14.602  1.00  0.85           O  
ATOM    234  H   SER A  17     -15.943   1.307 -13.896  1.00  0.85           H  
ATOM    235  HA  SER A  17     -17.811  -0.137 -15.683  1.00  0.85           H  
ATOM    236 1HB  SER A  17     -18.690  -0.290 -13.387  1.00  0.85           H  
ATOM    237 2HB  SER A  17     -18.697   1.467 -13.284  1.00  0.85           H  
ATOM    238  HG  SER A  17     -20.028  -0.070 -15.235  1.00  0.85           H  
ATOM    239  N   PRO A  18     -17.004   2.140 -16.872  1.00  0.84           N  
ATOM    240  CA  PRO A  18     -16.754   3.370 -17.606  1.00  0.84           C  
ATOM    241  C   PRO A  18     -17.946   3.956 -18.343  1.00  0.84           C  
ATOM    242  O   PRO A  18     -17.922   5.117 -18.746  1.00  0.84           O  
ATOM    243  CB  PRO A  18     -15.762   2.915 -18.661  1.00  0.84           C  
ATOM    244  CG  PRO A  18     -16.100   1.462 -18.892  1.00  0.84           C  
ATOM    245  CD  PRO A  18     -16.492   0.928 -17.550  1.00  0.84           C  
ATOM    246  HA  PRO A  18     -16.305   4.112 -16.929  1.00  0.84           H  
ATOM    247 1HB  PRO A  18     -15.930   3.520 -19.557  1.00  0.84           H  
ATOM    248 2HB  PRO A  18     -14.731   3.092 -18.326  1.00  0.84           H  
ATOM    249 1HG  PRO A  18     -16.921   1.402 -19.626  1.00  0.84           H  
ATOM    250 2HG  PRO A  18     -15.276   0.934 -19.334  1.00  0.84           H  
ATOM    251 1HD  PRO A  18     -17.278   0.187 -17.714  1.00  0.84           H  
ATOM    252 2HD  PRO A  18     -15.619   0.512 -17.027  1.00  0.84           H  
ATOM    253  N   GLY A  19     -18.985   3.160 -18.547  1.00  0.82           N  
ATOM    254  CA  GLY A  19     -20.052   3.619 -19.412  1.00  0.82           C  
ATOM    255  C   GLY A  19     -19.492   3.593 -20.829  1.00  0.82           C  
ATOM    256  O   GLY A  19     -18.574   2.823 -21.116  1.00  0.82           O  
ATOM    257  H   GLY A  19     -19.014   2.233 -18.157  1.00  0.82           H  
ATOM    258 1HA  GLY A  19     -20.918   2.962 -19.329  1.00  0.82           H  
ATOM    259 2HA  GLY A  19     -20.356   4.628 -19.139  1.00  0.82           H  
ATOM    260  N   ASP A  20     -20.061   4.381 -21.726  1.00  0.79           N  
ATOM    261  CA  ASP A  20     -19.598   4.376 -23.109  1.00  0.79           C  
ATOM    262  C   ASP A  20     -18.137   4.811 -23.200  1.00  0.79           C  
ATOM    263  O   ASP A  20     -17.711   5.699 -22.467  1.00  0.79           O  
ATOM    264  CB  ASP A  20     -20.471   5.292 -23.962  1.00  0.79           C  
ATOM    265  CG  ASP A  20     -21.878   4.722 -24.163  1.00  0.79           C  
ATOM    266  OD1 ASP A  20     -22.087   3.583 -23.811  1.00  0.79           O  
ATOM    267  OD2 ASP A  20     -22.729   5.424 -24.650  1.00  0.79           O  
ATOM    268  H   ASP A  20     -20.809   4.997 -21.447  1.00  0.79           H  
ATOM    269  HA  ASP A  20     -19.674   3.359 -23.497  1.00  0.79           H  
ATOM    270 1HB  ASP A  20     -20.548   6.273 -23.488  1.00  0.79           H  
ATOM    271 2HB  ASP A  20     -19.999   5.445 -24.939  1.00  0.79           H  
ATOM    272  N   LEU A  21     -17.385   4.196 -24.109  1.00  0.75           N  
ATOM    273  CA  LEU A  21     -15.992   4.574 -24.331  1.00  0.75           C  
ATOM    274  C   LEU A  21     -15.823   5.347 -25.627  1.00  0.75           C  
ATOM    275  O   LEU A  21     -15.928   4.792 -26.722  1.00  0.75           O  
ATOM    276  CB  LEU A  21     -15.114   3.340 -24.369  1.00  0.75           C  
ATOM    277  CG  LEU A  21     -15.132   2.477 -23.120  1.00  0.75           C  
ATOM    278  CD1 LEU A  21     -14.347   1.227 -23.362  1.00  0.75           C  
ATOM    279  CD2 LEU A  21     -14.522   3.248 -21.990  1.00  0.75           C  
ATOM    280  H   LEU A  21     -17.793   3.459 -24.664  1.00  0.75           H  
ATOM    281  HA  LEU A  21     -15.669   5.210 -23.507  1.00  0.75           H  
ATOM    282 1HB  LEU A  21     -15.423   2.720 -25.208  1.00  0.75           H  
ATOM    283 2HB  LEU A  21     -14.083   3.661 -24.536  1.00  0.75           H  
ATOM    284  HG  LEU A  21     -16.162   2.197 -22.872  1.00  0.75           H  
ATOM    285 1HD1 LEU A  21     -14.381   0.623 -22.480  1.00  0.75           H  
ATOM    286 2HD1 LEU A  21     -14.787   0.673 -24.190  1.00  0.75           H  
ATOM    287 3HD1 LEU A  21     -13.325   1.473 -23.593  1.00  0.75           H  
ATOM    288 1HD2 LEU A  21     -14.511   2.631 -21.110  1.00  0.75           H  
ATOM    289 2HD2 LEU A  21     -13.511   3.518 -22.243  1.00  0.75           H  
ATOM    290 3HD2 LEU A  21     -15.106   4.152 -21.807  1.00  0.75           H  
ATOM    291  N   ASP A  22     -15.579   6.631 -25.482  1.00  0.71           N  
ATOM    292  CA  ASP A  22     -15.447   7.565 -26.586  1.00  0.71           C  
ATOM    293  C   ASP A  22     -14.609   8.771 -26.173  1.00  0.71           C  
ATOM    294  O   ASP A  22     -14.086   8.826 -25.057  1.00  0.71           O  
ATOM    295  CB  ASP A  22     -16.838   7.959 -27.101  1.00  0.71           C  
ATOM    296  CG  ASP A  22     -17.727   8.576 -26.027  1.00  0.71           C  
ATOM    297  OD1 ASP A  22     -17.206   9.221 -25.129  1.00  0.71           O  
ATOM    298  OD2 ASP A  22     -18.922   8.395 -26.110  1.00  0.71           O  
ATOM    299  H   ASP A  22     -15.504   6.976 -24.540  1.00  0.71           H  
ATOM    300  HA  ASP A  22     -14.926   7.062 -27.402  1.00  0.71           H  
ATOM    301 1HB  ASP A  22     -16.743   8.663 -27.923  1.00  0.71           H  
ATOM    302 2HB  ASP A  22     -17.339   7.070 -27.497  1.00  0.71           H  
ATOM    303  N   ASP A  23     -14.484   9.742 -27.055  1.00  0.69           N  
ATOM    304  CA  ASP A  23     -13.634  10.880 -26.760  1.00  0.69           C  
ATOM    305  C   ASP A  23     -14.153  11.682 -25.551  1.00  0.69           C  
ATOM    306  O   ASP A  23     -13.367  12.165 -24.728  1.00  0.69           O  
ATOM    307  CB  ASP A  23     -13.591  11.763 -27.992  1.00  0.69           C  
ATOM    308  CG  ASP A  23     -12.932  11.050 -29.179  1.00  0.69           C  
ATOM    309  OD1 ASP A  23     -12.340   9.991 -28.987  1.00  0.69           O  
ATOM    310  OD2 ASP A  23     -13.044  11.545 -30.270  1.00  0.69           O  
ATOM    311  H   ASP A  23     -14.946   9.678 -27.948  1.00  0.69           H  
ATOM    312  HA  ASP A  23     -12.630  10.522 -26.531  1.00  0.69           H  
ATOM    313 1HB  ASP A  23     -14.599  12.070 -28.266  1.00  0.69           H  
ATOM    314 2HB  ASP A  23     -13.019  12.668 -27.767  1.00  0.69           H  
ATOM    315  N   GLU A  24     -15.485  11.811 -25.433  1.00  0.67           N  
ATOM    316  CA  GLU A  24     -16.062  12.570 -24.326  1.00  0.67           C  
ATOM    317  C   GLU A  24     -15.785  11.859 -23.007  1.00  0.67           C  
ATOM    318  O   GLU A  24     -15.454  12.507 -22.017  1.00  0.67           O  
ATOM    319  CB  GLU A  24     -17.554  12.822 -24.535  1.00  0.67           C  
ATOM    320  CG  GLU A  24     -17.859  13.802 -25.684  1.00  0.67           C  
ATOM    321  CD  GLU A  24     -19.339  14.111 -25.875  1.00  0.67           C  
ATOM    322  OE1 GLU A  24     -20.154  13.534 -25.196  1.00  0.67           O  
ATOM    323  OE2 GLU A  24     -19.641  14.931 -26.710  1.00  0.67           O  
ATOM    324  H   GLU A  24     -16.094  11.360 -26.104  1.00  0.67           H  
ATOM    325  HA  GLU A  24     -15.573  13.541 -24.288  1.00  0.67           H  
ATOM    326 1HB  GLU A  24     -18.053  11.874 -24.754  1.00  0.67           H  
ATOM    327 2HB  GLU A  24     -17.989  13.220 -23.617  1.00  0.67           H  
ATOM    328 1HG  GLU A  24     -17.330  14.735 -25.490  1.00  0.67           H  
ATOM    329 2HG  GLU A  24     -17.461  13.380 -26.607  1.00  0.67           H  
ATOM    330  N   TYR A  25     -15.842  10.523 -23.018  1.00  0.66           N  
ATOM    331  CA  TYR A  25     -15.497   9.730 -21.841  1.00  0.66           C  
ATOM    332  C   TYR A  25     -14.122  10.086 -21.345  1.00  0.66           C  
ATOM    333  O   TYR A  25     -13.936  10.391 -20.161  1.00  0.66           O  
ATOM    334  CB  TYR A  25     -15.530   8.235 -22.169  1.00  0.66           C  
ATOM    335  CG  TYR A  25     -14.822   7.350 -21.173  1.00  0.66           C  
ATOM    336  CD1 TYR A  25     -15.390   6.918 -19.999  1.00  0.66           C  
ATOM    337  CD2 TYR A  25     -13.514   6.992 -21.484  1.00  0.66           C  
ATOM    338  CE1 TYR A  25     -14.639   6.123 -19.146  1.00  0.66           C  
ATOM    339  CE2 TYR A  25     -12.780   6.231 -20.648  1.00  0.66           C  
ATOM    340  CZ  TYR A  25     -13.328   5.776 -19.486  1.00  0.66           C  
ATOM    341  OH  TYR A  25     -12.583   4.983 -18.644  1.00  0.66           O  
ATOM    342  H   TYR A  25     -16.162  10.043 -23.869  1.00  0.66           H  
ATOM    343  HA  TYR A  25     -16.216   9.946 -21.051  1.00  0.66           H  
ATOM    344 1HB  TYR A  25     -16.564   7.912 -22.246  1.00  0.66           H  
ATOM    345 2HB  TYR A  25     -15.086   8.072 -23.104  1.00  0.66           H  
ATOM    346  HD1 TYR A  25     -16.415   7.193 -19.741  1.00  0.66           H  
ATOM    347  HD2 TYR A  25     -13.070   7.344 -22.413  1.00  0.66           H  
ATOM    348  HE1 TYR A  25     -15.078   5.772 -18.218  1.00  0.66           H  
ATOM    349  HE2 TYR A  25     -11.759   5.984 -20.917  1.00  0.66           H  
ATOM    350  HH  TYR A  25     -11.675   4.945 -18.961  1.00  0.66           H  
ATOM    351  N   CYS A  26     -13.149  10.074 -22.249  1.00  0.67           N  
ATOM    352  CA  CYS A  26     -11.794  10.395 -21.842  1.00  0.67           C  
ATOM    353  C   CYS A  26     -11.682  11.806 -21.306  1.00  0.67           C  
ATOM    354  O   CYS A  26     -11.066  12.030 -20.262  1.00  0.67           O  
ATOM    355  CB  CYS A  26     -10.829  10.223 -23.003  1.00  0.67           C  
ATOM    356  SG  CYS A  26     -10.481   8.521 -23.419  1.00  0.67           S  
ATOM    357  H   CYS A  26     -13.355   9.826 -23.215  1.00  0.67           H  
ATOM    358  HA  CYS A  26     -11.506   9.702 -21.050  1.00  0.67           H  
ATOM    359 1HB  CYS A  26     -11.248  10.704 -23.891  1.00  0.67           H  
ATOM    360 2HB  CYS A  26      -9.901  10.727 -22.778  1.00  0.67           H  
ATOM    361  N   ASN A  27     -12.342  12.758 -21.954  1.00  0.68           N  
ATOM    362  CA  ASN A  27     -12.274  14.120 -21.465  1.00  0.68           C  
ATOM    363  C   ASN A  27     -12.880  14.248 -20.073  1.00  0.68           C  
ATOM    364  O   ASN A  27     -12.285  14.867 -19.191  1.00  0.68           O  
ATOM    365  CB  ASN A  27     -12.990  15.048 -22.427  1.00  0.68           C  
ATOM    366  CG  ASN A  27     -12.215  15.332 -23.665  1.00  0.68           C  
ATOM    367  OD1 ASN A  27     -10.990  15.206 -23.658  1.00  0.68           O  
ATOM    368  ND2 ASN A  27     -12.899  15.703 -24.720  1.00  0.68           N  
ATOM    369  H   ASN A  27     -12.859  12.538 -22.810  1.00  0.68           H  
ATOM    370  HA  ASN A  27     -11.225  14.411 -21.397  1.00  0.68           H  
ATOM    371 1HB  ASN A  27     -13.945  14.601 -22.705  1.00  0.68           H  
ATOM    372 2HB  ASN A  27     -13.208  15.987 -21.922  1.00  0.68           H  
ATOM    373 1HD2 ASN A  27     -12.445  15.903 -25.587  1.00  0.68           H  
ATOM    374 2HD2 ASN A  27     -13.889  15.782 -24.660  1.00  0.68           H  
ATOM    375  N   ASP A  28     -14.013  13.596 -19.833  1.00  0.71           N  
ATOM    376  CA  ASP A  28     -14.655  13.712 -18.535  1.00  0.71           C  
ATOM    377  C   ASP A  28     -13.878  13.020 -17.429  1.00  0.71           C  
ATOM    378  O   ASP A  28     -13.776  13.544 -16.315  1.00  0.71           O  
ATOM    379  CB  ASP A  28     -16.072  13.142 -18.585  1.00  0.71           C  
ATOM    380  CG  ASP A  28     -17.061  14.023 -19.369  1.00  0.71           C  
ATOM    381  OD1 ASP A  28     -16.726  15.149 -19.675  1.00  0.71           O  
ATOM    382  OD2 ASP A  28     -18.161  13.574 -19.611  1.00  0.71           O  
ATOM    383  H   ASP A  28     -14.460  13.062 -20.578  1.00  0.71           H  
ATOM    384  HA  ASP A  28     -14.721  14.771 -18.286  1.00  0.71           H  
ATOM    385 1HB  ASP A  28     -16.034  12.159 -19.067  1.00  0.71           H  
ATOM    386 2HB  ASP A  28     -16.445  12.997 -17.574  1.00  0.71           H  
ATOM    387  N   LEU A  29     -13.312  11.854 -17.728  1.00  0.76           N  
ATOM    388  CA  LEU A  29     -12.586  11.103 -16.719  1.00  0.76           C  
ATOM    389  C   LEU A  29     -11.279  11.809 -16.366  1.00  0.76           C  
ATOM    390  O   LEU A  29     -10.933  11.951 -15.187  1.00  0.76           O  
ATOM    391  CB  LEU A  29     -12.362   9.668 -17.215  1.00  0.76           C  
ATOM    392  CG  LEU A  29     -11.664   8.723 -16.263  1.00  0.76           C  
ATOM    393  CD1 LEU A  29     -12.418   8.654 -14.956  1.00  0.76           C  
ATOM    394  CD2 LEU A  29     -11.677   7.360 -16.882  1.00  0.76           C  
ATOM    395  H   LEU A  29     -13.422  11.460 -18.664  1.00  0.76           H  
ATOM    396  HA  LEU A  29     -13.197  11.054 -15.823  1.00  0.76           H  
ATOM    397 1HB  LEU A  29     -13.328   9.236 -17.471  1.00  0.76           H  
ATOM    398 2HB  LEU A  29     -11.764   9.714 -18.133  1.00  0.76           H  
ATOM    399  HG  LEU A  29     -10.649   9.058 -16.074  1.00  0.76           H  
ATOM    400 1HD1 LEU A  29     -11.917   7.950 -14.287  1.00  0.76           H  
ATOM    401 2HD1 LEU A  29     -12.440   9.642 -14.495  1.00  0.76           H  
ATOM    402 3HD1 LEU A  29     -13.436   8.316 -15.143  1.00  0.76           H  
ATOM    403 1HD2 LEU A  29     -11.207   6.647 -16.218  1.00  0.76           H  
ATOM    404 2HD2 LEU A  29     -12.707   7.070 -17.042  1.00  0.76           H  
ATOM    405 3HD2 LEU A  29     -11.151   7.382 -17.834  1.00  0.76           H  
ATOM    406  N   LEU A  30     -10.560  12.278 -17.378  1.00  0.81           N  
ATOM    407  CA  LEU A  30      -9.317  12.974 -17.130  1.00  0.81           C  
ATOM    408  C   LEU A  30      -9.561  14.296 -16.408  1.00  0.81           C  
ATOM    409  O   LEU A  30      -8.797  14.665 -15.510  1.00  0.81           O  
ATOM    410  CB  LEU A  30      -8.574  13.122 -18.449  1.00  0.81           C  
ATOM    411  CG  LEU A  30      -8.063  11.761 -18.955  1.00  0.81           C  
ATOM    412  CD1 LEU A  30      -7.552  11.881 -20.285  1.00  0.81           C  
ATOM    413  CD2 LEU A  30      -6.955  11.288 -18.061  1.00  0.81           C  
ATOM    414  H   LEU A  30     -10.870  12.149 -18.342  1.00  0.81           H  
ATOM    415  HA  LEU A  30      -8.706  12.351 -16.483  1.00  0.81           H  
ATOM    416 1HB  LEU A  30      -9.247  13.545 -19.199  1.00  0.81           H  
ATOM    417 2HB  LEU A  30      -7.725  13.790 -18.318  1.00  0.81           H  
ATOM    418  HG  LEU A  30      -8.886  11.038 -18.956  1.00  0.81           H  
ATOM    419 1HD1 LEU A  30      -7.182  10.928 -20.611  1.00  0.81           H  
ATOM    420 2HD1 LEU A  30      -8.342  12.225 -20.952  1.00  0.81           H  
ATOM    421 3HD1 LEU A  30      -6.753  12.585 -20.254  1.00  0.81           H  
ATOM    422 1HD2 LEU A  30      -6.604  10.331 -18.419  1.00  0.81           H  
ATOM    423 2HD2 LEU A  30      -6.140  12.005 -18.089  1.00  0.81           H  
ATOM    424 3HD2 LEU A  30      -7.319  11.187 -17.042  1.00  0.81           H  
ATOM    425  N   LYS A  31     -10.649  15.006 -16.729  1.00  0.86           N  
ATOM    426  CA  LYS A  31     -10.907  16.227 -15.977  1.00  0.86           C  
ATOM    427  C   LYS A  31     -11.232  15.887 -14.527  1.00  0.86           C  
ATOM    428  O   LYS A  31     -10.701  16.507 -13.604  1.00  0.86           O  
ATOM    429  CB  LYS A  31     -12.069  17.022 -16.578  1.00  0.86           C  
ATOM    430  CG  LYS A  31     -11.773  17.717 -17.899  1.00  0.86           C  
ATOM    431  CD  LYS A  31     -13.008  18.415 -18.437  1.00  0.86           C  
ATOM    432  CE  LYS A  31     -12.739  19.061 -19.784  1.00  0.86           C  
ATOM    433  NZ  LYS A  31     -13.962  19.719 -20.334  1.00  0.86           N  
ATOM    434  H   LYS A  31     -11.276  14.732 -17.488  1.00  0.86           H  
ATOM    435  HA  LYS A  31     -10.010  16.847 -15.992  1.00  0.86           H  
ATOM    436 1HB  LYS A  31     -12.911  16.344 -16.749  1.00  0.86           H  
ATOM    437 2HB  LYS A  31     -12.396  17.777 -15.866  1.00  0.86           H  
ATOM    438 1HG  LYS A  31     -10.993  18.463 -17.736  1.00  0.86           H  
ATOM    439 2HG  LYS A  31     -11.411  17.008 -18.625  1.00  0.86           H  
ATOM    440 1HD  LYS A  31     -13.811  17.680 -18.552  1.00  0.86           H  
ATOM    441 2HD  LYS A  31     -13.333  19.178 -17.733  1.00  0.86           H  
ATOM    442 1HE  LYS A  31     -11.952  19.806 -19.674  1.00  0.86           H  
ATOM    443 2HE  LYS A  31     -12.404  18.293 -20.485  1.00  0.86           H  
ATOM    444 1HZ  LYS A  31     -13.750  20.132 -21.230  1.00  0.86           H  
ATOM    445 2HZ  LYS A  31     -14.692  19.024 -20.446  1.00  0.86           H  
ATOM    446 3HZ  LYS A  31     -14.275  20.437 -19.697  1.00  0.86           H  
ATOM    447  N   ALA A  32     -12.047  14.842 -14.317  1.00  0.90           N  
ATOM    448  CA  ALA A  32     -12.460  14.431 -12.978  1.00  0.90           C  
ATOM    449  C   ALA A  32     -11.275  14.053 -12.106  1.00  0.90           C  
ATOM    450  O   ALA A  32     -11.256  14.346 -10.908  1.00  0.90           O  
ATOM    451  CB  ALA A  32     -13.404  13.243 -13.072  1.00  0.90           C  
ATOM    452  H   ALA A  32     -12.448  14.343 -15.110  1.00  0.90           H  
ATOM    453  HA  ALA A  32     -12.975  15.267 -12.513  1.00  0.90           H  
ATOM    454 1HB  ALA A  32     -13.730  12.959 -12.074  1.00  0.90           H  
ATOM    455 2HB  ALA A  32     -14.269  13.516 -13.677  1.00  0.90           H  
ATOM    456 3HB  ALA A  32     -12.888  12.408 -13.538  1.00  0.90           H  
ATOM    457  N   GLY A  33     -10.271  13.425 -12.710  1.00  0.93           N  
ATOM    458  CA  GLY A  33      -9.086  13.004 -11.985  1.00  0.93           C  
ATOM    459  C   GLY A  33      -8.006  14.085 -11.872  1.00  0.93           C  
ATOM    460  O   GLY A  33      -6.955  13.838 -11.276  1.00  0.93           O  
ATOM    461  H   GLY A  33     -10.360  13.186 -13.699  1.00  0.93           H  
ATOM    462 1HA  GLY A  33      -9.381  12.686 -10.986  1.00  0.93           H  
ATOM    463 2HA  GLY A  33      -8.672  12.127 -12.475  1.00  0.93           H  
ATOM    464  N   GLY A  34      -8.243  15.277 -12.435  1.00  0.94           N  
ATOM    465  CA  GLY A  34      -7.244  16.341 -12.395  1.00  0.94           C  
ATOM    466  C   GLY A  34      -6.045  16.114 -13.327  1.00  0.94           C  
ATOM    467  O   GLY A  34      -4.948  16.598 -13.047  1.00  0.94           O  
ATOM    468  H   GLY A  34      -9.135  15.471 -12.890  1.00  0.94           H  
ATOM    469 1HA  GLY A  34      -7.732  17.280 -12.660  1.00  0.94           H  
ATOM    470 2HA  GLY A  34      -6.890  16.454 -11.372  1.00  0.94           H  
ATOM    471  N   HIS A  35      -6.244  15.413 -14.446  1.00  0.93           N  
ATOM    472  CA  HIS A  35      -5.148  15.080 -15.361  1.00  0.93           C  
ATOM    473  C   HIS A  35      -5.135  15.946 -16.609  1.00  0.93           C  
ATOM    474  O   HIS A  35      -4.602  15.553 -17.651  1.00  0.93           O  
ATOM    475  CB  HIS A  35      -5.269  13.630 -15.785  1.00  0.93           C  
ATOM    476  CG  HIS A  35      -5.204  12.722 -14.666  1.00  0.93           C  
ATOM    477  ND1 HIS A  35      -4.052  12.479 -13.964  1.00  0.93           N  
ATOM    478  CD2 HIS A  35      -6.168  11.994 -14.088  1.00  0.93           C  
ATOM    479  CE1 HIS A  35      -4.316  11.647 -12.987  1.00  0.93           C  
ATOM    480  NE2 HIS A  35      -5.604  11.336 -13.043  1.00  0.93           N  
ATOM    481  H   HIS A  35      -7.180  15.068 -14.669  1.00  0.93           H  
ATOM    482  HA  HIS A  35      -4.194  15.213 -14.852  1.00  0.93           H  
ATOM    483 1HB  HIS A  35      -6.231  13.496 -16.267  1.00  0.93           H  
ATOM    484 2HB  HIS A  35      -4.496  13.376 -16.498  1.00  0.93           H  
ATOM    485  HD2 HIS A  35      -7.214  11.957 -14.395  1.00  0.93           H  
ATOM    486  HE1 HIS A  35      -3.596  11.282 -12.259  1.00  0.93           H  
ATOM    487  HE2 HIS A  35      -6.116  10.725 -12.424  1.00  0.93           H  
ATOM    488  N   THR A  36      -5.752  17.114 -16.508  1.00  0.91           N  
ATOM    489  CA  THR A  36      -5.824  18.042 -17.621  1.00  0.91           C  
ATOM    490  C   THR A  36      -5.029  19.339 -17.372  1.00  0.91           C  
ATOM    491  O   THR A  36      -5.028  20.235 -18.213  1.00  0.91           O  
ATOM    492  CB  THR A  36      -7.286  18.332 -17.968  1.00  0.91           C  
ATOM    493  OG1 THR A  36      -7.952  18.915 -16.841  1.00  0.91           O  
ATOM    494  CG2 THR A  36      -7.966  17.025 -18.349  1.00  0.91           C  
ATOM    495  H   THR A  36      -6.178  17.359 -15.625  1.00  0.91           H  
ATOM    496  HA  THR A  36      -5.410  17.549 -18.495  1.00  0.91           H  
ATOM    497  HB  THR A  36      -7.330  19.025 -18.809  1.00  0.91           H  
ATOM    498  HG1 THR A  36      -7.534  19.753 -16.623  1.00  0.91           H  
ATOM    499 1HG2 THR A  36      -8.995  17.209 -18.608  1.00  0.91           H  
ATOM    500 2HG2 THR A  36      -7.456  16.589 -19.195  1.00  0.91           H  
ATOM    501 3HG2 THR A  36      -7.920  16.341 -17.513  1.00  0.91           H  
ATOM    502  N   ASN A  37      -4.363  19.444 -16.213  1.00  0.90           N  
ATOM    503  CA  ASN A  37      -3.582  20.643 -15.878  1.00  0.90           C  
ATOM    504  C   ASN A  37      -2.367  20.334 -14.975  1.00  0.90           C  
ATOM    505  O   ASN A  37      -2.509  20.343 -13.752  1.00  0.90           O  
ATOM    506  CB  ASN A  37      -4.459  21.674 -15.192  1.00  0.90           C  
ATOM    507  CG  ASN A  37      -3.751  22.998 -14.976  1.00  0.90           C  
ATOM    508  OD1 ASN A  37      -2.605  23.186 -15.400  1.00  0.90           O  
ATOM    509  ND2 ASN A  37      -4.421  23.920 -14.324  1.00  0.90           N  
ATOM    510  H   ASN A  37      -4.381  18.666 -15.567  1.00  0.90           H  
ATOM    511  HA  ASN A  37      -3.209  21.077 -16.803  1.00  0.90           H  
ATOM    512 1HB  ASN A  37      -5.352  21.843 -15.790  1.00  0.90           H  
ATOM    513 2HB  ASN A  37      -4.781  21.287 -14.226  1.00  0.90           H  
ATOM    514 1HD2 ASN A  37      -4.004  24.814 -14.152  1.00  0.90           H  
ATOM    515 2HD2 ASN A  37      -5.346  23.730 -13.997  1.00  0.90           H  
ATOM    516  N   PRO A  38      -1.165  20.084 -15.537  1.00  0.90           N  
ATOM    517  CA  PRO A  38      -0.729  19.999 -16.932  1.00  0.90           C  
ATOM    518  C   PRO A  38      -1.499  18.933 -17.660  1.00  0.90           C  
ATOM    519  O   PRO A  38      -1.928  17.952 -17.049  1.00  0.90           O  
ATOM    520  CB  PRO A  38       0.751  19.629 -16.811  1.00  0.90           C  
ATOM    521  CG  PRO A  38       1.151  20.112 -15.436  1.00  0.90           C  
ATOM    522  CD  PRO A  38      -0.078  19.885 -14.584  1.00  0.90           C  
ATOM    523  HA  PRO A  38      -0.856  20.978 -17.424  1.00  0.90           H  
ATOM    524 1HB  PRO A  38       0.870  18.542 -16.940  1.00  0.90           H  
ATOM    525 2HB  PRO A  38       1.324  20.109 -17.620  1.00  0.90           H  
ATOM    526 1HG  PRO A  38       2.025  19.550 -15.075  1.00  0.90           H  
ATOM    527 2HG  PRO A  38       1.447  21.171 -15.476  1.00  0.90           H  
ATOM    528 1HD  PRO A  38      -0.106  18.860 -14.191  1.00  0.90           H  
ATOM    529 2HD  PRO A  38      -0.137  20.636 -13.780  1.00  0.90           H  
ATOM    530  N   CYS A  39      -1.703  19.118 -18.948  1.00  0.90           N  
ATOM    531  CA  CYS A  39      -2.514  18.161 -19.675  1.00  0.90           C  
ATOM    532  C   CYS A  39      -1.756  16.866 -19.930  1.00  0.90           C  
ATOM    533  O   CYS A  39      -0.687  16.869 -20.539  1.00  0.90           O  
ATOM    534  CB  CYS A  39      -2.966  18.754 -20.999  1.00  0.90           C  
ATOM    535  SG  CYS A  39      -4.149  17.758 -21.848  1.00  0.90           S  
ATOM    536  H   CYS A  39      -1.332  19.926 -19.438  1.00  0.90           H  
ATOM    537  HA  CYS A  39      -3.387  17.927 -19.083  1.00  0.90           H  
ATOM    538 1HB  CYS A  39      -3.391  19.747 -20.834  1.00  0.90           H  
ATOM    539 2HB  CYS A  39      -2.111  18.869 -21.647  1.00  0.90           H  
ATOM    540  N   ALA A  40      -2.317  15.756 -19.461  1.00  0.91           N  
ATOM    541  CA  ALA A  40      -1.683  14.457 -19.627  1.00  0.91           C  
ATOM    542  C   ALA A  40      -1.520  14.119 -21.092  1.00  0.91           C  
ATOM    543  O   ALA A  40      -2.398  14.393 -21.898  1.00  0.91           O  
ATOM    544  CB  ALA A  40      -2.504  13.382 -18.952  1.00  0.91           C  
ATOM    545  H   ALA A  40      -3.193  15.814 -18.943  1.00  0.91           H  
ATOM    546  HA  ALA A  40      -0.694  14.500 -19.172  1.00  0.91           H  
ATOM    547 1HB  ALA A  40      -2.007  12.426 -19.069  1.00  0.91           H  
ATOM    548 2HB  ALA A  40      -2.599  13.620 -17.893  1.00  0.91           H  
ATOM    549 3HB  ALA A  40      -3.495  13.338 -19.402  1.00  0.91           H  
ATOM    550  N   ARG A  41      -0.421  13.467 -21.445  1.00  0.92           N  
ATOM    551  CA  ARG A  41      -0.209  13.115 -22.843  1.00  0.92           C  
ATOM    552  C   ARG A  41      -0.957  11.857 -23.271  1.00  0.92           C  
ATOM    553  O   ARG A  41      -1.530  11.800 -24.366  1.00  0.92           O  
ATOM    554  CB  ARG A  41       1.267  12.913 -23.112  1.00  0.92           C  
ATOM    555  CG  ARG A  41       1.626  12.621 -24.560  1.00  0.92           C  
ATOM    556  CD  ARG A  41       3.108  12.575 -24.756  1.00  0.92           C  
ATOM    557  NE  ARG A  41       3.471  12.279 -26.136  1.00  0.92           N  
ATOM    558  CZ  ARG A  41       4.735  12.123 -26.581  1.00  0.92           C  
ATOM    559  NH1 ARG A  41       5.747  12.233 -25.748  1.00  0.92           N  
ATOM    560  NH2 ARG A  41       4.957  11.860 -27.857  1.00  0.92           N  
ATOM    561  H   ARG A  41       0.284  13.253 -20.755  1.00  0.92           H  
ATOM    562  HA  ARG A  41      -0.547  13.949 -23.453  1.00  0.92           H  
ATOM    563 1HB  ARG A  41       1.813  13.805 -22.810  1.00  0.92           H  
ATOM    564 2HB  ARG A  41       1.636  12.081 -22.511  1.00  0.92           H  
ATOM    565 1HG  ARG A  41       1.210  11.654 -24.846  1.00  0.92           H  
ATOM    566 2HG  ARG A  41       1.212  13.400 -25.202  1.00  0.92           H  
ATOM    567 1HD  ARG A  41       3.539  13.540 -24.490  1.00  0.92           H  
ATOM    568 2HD  ARG A  41       3.533  11.801 -24.119  1.00  0.92           H  
ATOM    569  HE  ARG A  41       2.723  12.190 -26.808  1.00  0.92           H  
ATOM    570 1HH1 ARG A  41       5.579  12.433 -24.772  1.00  0.92           H  
ATOM    571 2HH1 ARG A  41       6.692  12.116 -26.084  1.00  0.92           H  
ATOM    572 1HH2 ARG A  41       4.181  11.777 -28.499  1.00  0.92           H  
ATOM    573 2HH2 ARG A  41       5.903  11.745 -28.191  1.00  0.92           H  
ATOM    574  N   LEU A  42      -0.901  10.820 -22.438  1.00  0.90           N  
ATOM    575  CA  LEU A  42      -1.544   9.568 -22.799  1.00  0.90           C  
ATOM    576  C   LEU A  42      -1.815   8.746 -21.532  1.00  0.90           C  
ATOM    577  O   LEU A  42      -0.872   8.423 -20.813  1.00  0.90           O  
ATOM    578  CB  LEU A  42      -0.594   8.830 -23.758  1.00  0.90           C  
ATOM    579  CG  LEU A  42      -1.037   7.547 -24.365  1.00  0.90           C  
ATOM    580  CD1 LEU A  42      -2.169   7.822 -25.243  1.00  0.90           C  
ATOM    581  CD2 LEU A  42       0.127   6.936 -25.163  1.00  0.90           C  
ATOM    582  H   LEU A  42      -0.430  10.903 -21.551  1.00  0.90           H  
ATOM    583  HA  LEU A  42      -2.486   9.779 -23.295  1.00  0.90           H  
ATOM    584 1HB  LEU A  42      -0.360   9.495 -24.584  1.00  0.90           H  
ATOM    585 2HB  LEU A  42       0.332   8.623 -23.221  1.00  0.90           H  
ATOM    586  HG  LEU A  42      -1.375   6.875 -23.600  1.00  0.90           H  
ATOM    587 1HD1 LEU A  42      -2.488   6.923 -25.711  1.00  0.90           H  
ATOM    588 2HD1 LEU A  42      -2.971   8.241 -24.652  1.00  0.90           H  
ATOM    589 3HD1 LEU A  42      -1.853   8.521 -25.999  1.00  0.90           H  
ATOM    590 1HD2 LEU A  42      -0.197   5.998 -25.619  1.00  0.90           H  
ATOM    591 2HD2 LEU A  42       0.435   7.630 -25.939  1.00  0.90           H  
ATOM    592 3HD2 LEU A  42       0.965   6.744 -24.502  1.00  0.90           H  
ATOM    593  N   ILE A  43      -3.091   8.442 -21.247  1.00  0.88           N  
ATOM    594  CA  ILE A  43      -3.455   7.656 -20.048  1.00  0.88           C  
ATOM    595  C   ILE A  43      -4.244   6.385 -20.371  1.00  0.88           C  
ATOM    596  O   ILE A  43      -5.222   6.440 -21.120  1.00  0.88           O  
ATOM    597  CB  ILE A  43      -4.295   8.495 -19.042  1.00  0.88           C  
ATOM    598  CG1 ILE A  43      -3.527   9.753 -18.599  1.00  0.88           C  
ATOM    599  CG2 ILE A  43      -4.652   7.655 -17.791  1.00  0.88           C  
ATOM    600  CD1 ILE A  43      -2.281   9.448 -17.799  1.00  0.88           C  
ATOM    601  H   ILE A  43      -3.817   8.766 -21.887  1.00  0.88           H  
ATOM    602  HA  ILE A  43      -2.535   7.352 -19.549  1.00  0.88           H  
ATOM    603  HB  ILE A  43      -5.211   8.819 -19.530  1.00  0.88           H  
ATOM    604 1HG1 ILE A  43      -3.250  10.319 -19.483  1.00  0.88           H  
ATOM    605 2HG1 ILE A  43      -4.173  10.371 -17.983  1.00  0.88           H  
ATOM    606 1HG2 ILE A  43      -5.241   8.259 -17.104  1.00  0.88           H  
ATOM    607 2HG2 ILE A  43      -5.228   6.778 -18.068  1.00  0.88           H  
ATOM    608 3HG2 ILE A  43      -3.740   7.337 -17.294  1.00  0.88           H  
ATOM    609 1HD1 ILE A  43      -1.789  10.379 -17.520  1.00  0.88           H  
ATOM    610 2HD1 ILE A  43      -2.555   8.899 -16.897  1.00  0.88           H  
ATOM    611 3HD1 ILE A  43      -1.597   8.842 -18.394  1.00  0.88           H  
ATOM    612  N   VAL A  44      -3.867   5.252 -19.774  1.00  0.86           N  
ATOM    613  CA  VAL A  44      -4.662   4.039 -19.981  1.00  0.86           C  
ATOM    614  C   VAL A  44      -5.448   3.726 -18.740  1.00  0.86           C  
ATOM    615  O   VAL A  44      -4.938   3.821 -17.618  1.00  0.86           O  
ATOM    616  CB  VAL A  44      -3.803   2.796 -20.293  1.00  0.86           C  
ATOM    617  CG1 VAL A  44      -2.932   2.494 -19.138  1.00  0.86           C  
ATOM    618  CG2 VAL A  44      -4.709   1.560 -20.608  1.00  0.86           C  
ATOM    619  H   VAL A  44      -3.000   5.244 -19.224  1.00  0.86           H  
ATOM    620  HA  VAL A  44      -5.354   4.200 -20.796  1.00  0.86           H  
ATOM    621  HB  VAL A  44      -3.198   3.010 -21.144  1.00  0.86           H  
ATOM    622 1HG1 VAL A  44      -2.311   1.632 -19.354  1.00  0.86           H  
ATOM    623 2HG1 VAL A  44      -2.300   3.337 -18.912  1.00  0.86           H  
ATOM    624 3HG1 VAL A  44      -3.576   2.289 -18.293  1.00  0.86           H  
ATOM    625 1HG2 VAL A  44      -4.094   0.712 -20.850  1.00  0.86           H  
ATOM    626 2HG2 VAL A  44      -5.321   1.306 -19.755  1.00  0.86           H  
ATOM    627 3HG2 VAL A  44      -5.354   1.782 -21.452  1.00  0.86           H  
ATOM    628  N   PHE A  45      -6.686   3.311 -18.941  1.00  0.84           N  
ATOM    629  CA  PHE A  45      -7.492   2.914 -17.826  1.00  0.84           C  
ATOM    630  C   PHE A  45      -7.856   1.447 -17.953  1.00  0.84           C  
ATOM    631  O   PHE A  45      -8.179   0.970 -19.050  1.00  0.84           O  
ATOM    632  CB  PHE A  45      -8.769   3.737 -17.753  1.00  0.84           C  
ATOM    633  CG  PHE A  45      -8.547   5.197 -17.567  1.00  0.84           C  
ATOM    634  CD1 PHE A  45      -8.333   6.042 -18.669  1.00  0.84           C  
ATOM    635  CD2 PHE A  45      -8.548   5.743 -16.303  1.00  0.84           C  
ATOM    636  CE1 PHE A  45      -8.139   7.399 -18.479  1.00  0.84           C  
ATOM    637  CE2 PHE A  45      -8.354   7.092 -16.125  1.00  0.84           C  
ATOM    638  CZ  PHE A  45      -8.156   7.915 -17.205  1.00  0.84           C  
ATOM    639  H   PHE A  45      -7.053   3.277 -19.887  1.00  0.84           H  
ATOM    640  HA  PHE A  45      -6.908   3.069 -16.937  1.00  0.84           H  
ATOM    641 1HB  PHE A  45      -9.345   3.589 -18.628  1.00  0.84           H  
ATOM    642 2HB  PHE A  45      -9.367   3.380 -16.910  1.00  0.84           H  
ATOM    643  HD1 PHE A  45      -8.320   5.626 -19.682  1.00  0.84           H  
ATOM    644  HD2 PHE A  45      -8.709   5.097 -15.437  1.00  0.84           H  
ATOM    645  HE1 PHE A  45      -7.973   8.058 -19.329  1.00  0.84           H  
ATOM    646  HE2 PHE A  45      -8.365   7.513 -15.119  1.00  0.84           H  
ATOM    647  HZ  PHE A  45      -8.013   8.968 -17.042  1.00  0.84           H  
ATOM    648  N   LEU A  46      -7.829   0.728 -16.833  1.00  0.84           N  
ATOM    649  CA  LEU A  46      -8.201  -0.684 -16.878  1.00  0.84           C  
ATOM    650  C   LEU A  46      -9.626  -0.867 -16.410  1.00  0.84           C  
ATOM    651  O   LEU A  46     -10.028  -0.494 -15.299  1.00  0.84           O  
ATOM    652  CB  LEU A  46      -7.239  -1.591 -16.111  1.00  0.84           C  
ATOM    653  CG  LEU A  46      -5.777  -1.531 -16.564  1.00  0.84           C  
ATOM    654  CD1 LEU A  46      -4.989  -2.596 -15.820  1.00  0.84           C  
ATOM    655  CD2 LEU A  46      -5.689  -1.715 -18.080  1.00  0.84           C  
ATOM    656  H   LEU A  46      -7.562   1.193 -15.965  1.00  0.84           H  
ATOM    657  HA  LEU A  46      -8.161  -1.015 -17.917  1.00  0.84           H  
ATOM    658 1HB  LEU A  46      -7.291  -1.351 -15.067  1.00  0.84           H  
ATOM    659 2HB  LEU A  46      -7.576  -2.623 -16.235  1.00  0.84           H  
ATOM    660  HG  LEU A  46      -5.363  -0.562 -16.302  1.00  0.84           H  
ATOM    661 1HD1 LEU A  46      -3.951  -2.554 -16.120  1.00  0.84           H  
ATOM    662 2HD1 LEU A  46      -5.052  -2.459 -14.766  1.00  0.84           H  
ATOM    663 3HD1 LEU A  46      -5.402  -3.569 -16.071  1.00  0.84           H  
ATOM    664 1HD2 LEU A  46      -4.648  -1.662 -18.394  1.00  0.84           H  
ATOM    665 2HD2 LEU A  46      -6.107  -2.686 -18.359  1.00  0.84           H  
ATOM    666 3HD2 LEU A  46      -6.253  -0.931 -18.577  1.00  0.84           H  
ATOM    667  N   LEU A  47     -10.411  -1.441 -17.292  1.00  0.85           N  
ATOM    668  CA  LEU A  47     -11.835  -1.534 -17.106  1.00  0.85           C  
ATOM    669  C   LEU A  47     -12.264  -2.811 -16.407  1.00  0.85           C  
ATOM    670  O   LEU A  47     -12.853  -3.708 -17.007  1.00  0.85           O  
ATOM    671  CB  LEU A  47     -12.449  -1.413 -18.471  1.00  0.85           C  
ATOM    672  CG  LEU A  47     -11.984  -0.148 -19.204  1.00  0.85           C  
ATOM    673  CD1 LEU A  47     -12.584  -0.121 -20.551  1.00  0.85           C  
ATOM    674  CD2 LEU A  47     -12.313   1.058 -18.389  1.00  0.85           C  
ATOM    675  H   LEU A  47     -10.009  -1.810 -18.156  1.00  0.85           H  
ATOM    676  HA  LEU A  47     -12.158  -0.690 -16.501  1.00  0.85           H  
ATOM    677 1HB  LEU A  47     -12.164  -2.267 -19.058  1.00  0.85           H  
ATOM    678 2HB  LEU A  47     -13.536  -1.385 -18.374  1.00  0.85           H  
ATOM    679  HG  LEU A  47     -10.915  -0.178 -19.326  1.00  0.85           H  
ATOM    680 1HD1 LEU A  47     -12.243   0.761 -21.079  1.00  0.85           H  
ATOM    681 2HD1 LEU A  47     -12.283  -1.012 -21.104  1.00  0.85           H  
ATOM    682 3HD1 LEU A  47     -13.651  -0.101 -20.459  1.00  0.85           H  
ATOM    683 1HD2 LEU A  47     -11.976   1.957 -18.887  1.00  0.85           H  
ATOM    684 2HD2 LEU A  47     -13.361   1.117 -18.226  1.00  0.85           H  
ATOM    685 3HD2 LEU A  47     -11.814   0.969 -17.431  1.00  0.85           H  
ATOM    686  N   GLY A  48     -11.959  -2.872 -15.125  1.00  0.89           N  
ATOM    687  CA  GLY A  48     -12.289  -4.036 -14.315  1.00  0.89           C  
ATOM    688  C   GLY A  48     -11.993  -3.797 -12.845  1.00  0.89           C  
ATOM    689  O   GLY A  48     -11.479  -2.749 -12.465  1.00  0.89           O  
ATOM    690  H   GLY A  48     -11.455  -2.073 -14.740  1.00  0.89           H  
ATOM    691 1HA  GLY A  48     -13.346  -4.273 -14.441  1.00  0.89           H  
ATOM    692 2HA  GLY A  48     -11.723  -4.896 -14.668  1.00  0.89           H  
ATOM    693  N   SER A  49     -12.339  -4.773 -12.015  1.00  0.93           N  
ATOM    694  CA  SER A  49     -12.155  -4.631 -10.580  1.00  0.93           C  
ATOM    695  C   SER A  49     -10.691  -4.581 -10.136  1.00  0.93           C  
ATOM    696  O   SER A  49      -9.891  -5.445 -10.524  1.00  0.93           O  
ATOM    697  CB  SER A  49     -12.811  -5.785  -9.849  1.00  0.93           C  
ATOM    698  OG  SER A  49     -12.550  -5.713  -8.458  1.00  0.93           O  
ATOM    699  H   SER A  49     -12.752  -5.616 -12.387  1.00  0.93           H  
ATOM    700  HA  SER A  49     -12.687  -3.732 -10.298  1.00  0.93           H  
ATOM    701 1HB  SER A  49     -13.887  -5.759 -10.020  1.00  0.93           H  
ATOM    702 2HB  SER A  49     -12.439  -6.730 -10.244  1.00  0.93           H  
ATOM    703  HG  SER A  49     -13.085  -6.416  -8.056  1.00  0.93           H  
ATOM    704  N   PRO A  50     -10.332  -3.671  -9.209  1.00  0.98           N  
ATOM    705  CA  PRO A  50      -9.044  -3.598  -8.576  1.00  0.98           C  
ATOM    706  C   PRO A  50      -8.649  -4.940  -7.988  1.00  0.98           C  
ATOM    707  O   PRO A  50      -7.464  -5.230  -7.904  1.00  0.98           O  
ATOM    708  CB  PRO A  50      -9.269  -2.556  -7.475  1.00  0.98           C  
ATOM    709  CG  PRO A  50     -10.339  -1.661  -8.022  1.00  0.98           C  
ATOM    710  CD  PRO A  50     -11.251  -2.586  -8.798  1.00  0.98           C  
ATOM    711  HA  PRO A  50      -8.301  -3.256  -9.308  1.00  0.98           H  
ATOM    712 1HB  PRO A  50      -9.573  -3.059  -6.544  1.00  0.98           H  
ATOM    713 2HB  PRO A  50      -8.337  -2.031  -7.257  1.00  0.98           H  
ATOM    714 1HG  PRO A  50     -10.859  -1.151  -7.198  1.00  0.98           H  
ATOM    715 2HG  PRO A  50      -9.899  -0.874  -8.653  1.00  0.98           H  
ATOM    716 1HD  PRO A  50     -12.070  -2.968  -8.166  1.00  0.98           H  
ATOM    717 2HD  PRO A  50     -11.596  -2.029  -9.664  1.00  0.98           H  
ATOM    718  N   GLU A  51      -9.620  -5.780  -7.588  1.00  1.01           N  
ATOM    719  CA  GLU A  51      -9.262  -7.064  -7.000  1.00  1.01           C  
ATOM    720  C   GLU A  51      -8.533  -7.949  -7.998  1.00  1.01           C  
ATOM    721  O   GLU A  51      -7.609  -8.676  -7.639  1.00  1.01           O  
ATOM    722  CB  GLU A  51     -10.496  -7.807  -6.475  1.00  1.01           C  
ATOM    723  CG  GLU A  51     -11.152  -7.178  -5.246  1.00  1.01           C  
ATOM    724  CD  GLU A  51     -12.368  -7.947  -4.760  1.00  1.01           C  
ATOM    725  OE1 GLU A  51     -12.763  -8.883  -5.419  1.00  1.01           O  
ATOM    726  OE2 GLU A  51     -12.896  -7.596  -3.729  1.00  1.01           O  
ATOM    727  H   GLU A  51     -10.608  -5.558  -7.718  1.00  1.01           H  
ATOM    728  HA  GLU A  51      -8.590  -6.879  -6.160  1.00  1.01           H  
ATOM    729 1HB  GLU A  51     -11.245  -7.862  -7.266  1.00  1.01           H  
ATOM    730 2HB  GLU A  51     -10.219  -8.829  -6.220  1.00  1.01           H  
ATOM    731 1HG  GLU A  51     -10.420  -7.130  -4.441  1.00  1.01           H  
ATOM    732 2HG  GLU A  51     -11.447  -6.158  -5.495  1.00  1.01           H  
ATOM    733  N   LYS A  52      -8.930  -7.904  -9.271  1.00  1.03           N  
ATOM    734  CA  LYS A  52      -8.273  -8.766 -10.245  1.00  1.03           C  
ATOM    735  C   LYS A  52      -6.863  -8.278 -10.432  1.00  1.03           C  
ATOM    736  O   LYS A  52      -5.915  -9.056 -10.587  1.00  1.03           O  
ATOM    737  CB  LYS A  52      -9.002  -8.766 -11.588  1.00  1.03           C  
ATOM    738  CG  LYS A  52     -10.346  -9.470 -11.575  1.00  1.03           C  
ATOM    739  CD  LYS A  52     -11.008  -9.443 -12.954  1.00  1.03           C  
ATOM    740  CE  LYS A  52     -12.361 -10.155 -12.933  1.00  1.03           C  
ATOM    741  NZ  LYS A  52     -13.040 -10.110 -14.261  1.00  1.03           N  
ATOM    742  H   LYS A  52      -9.644  -7.244  -9.570  1.00  1.03           H  
ATOM    743  HA  LYS A  52      -8.237  -9.783  -9.856  1.00  1.03           H  
ATOM    744 1HB  LYS A  52      -9.174  -7.733 -11.901  1.00  1.03           H  
ATOM    745 2HB  LYS A  52      -8.375  -9.234 -12.342  1.00  1.03           H  
ATOM    746 1HG  LYS A  52     -10.210 -10.504 -11.261  1.00  1.03           H  
ATOM    747 2HG  LYS A  52     -10.999  -8.972 -10.856  1.00  1.03           H  
ATOM    748 1HD  LYS A  52     -11.149  -8.409 -13.271  1.00  1.03           H  
ATOM    749 2HD  LYS A  52     -10.362  -9.941 -13.675  1.00  1.03           H  
ATOM    750 1HE  LYS A  52     -12.209 -11.196 -12.649  1.00  1.03           H  
ATOM    751 2HE  LYS A  52     -13.003  -9.677 -12.193  1.00  1.03           H  
ATOM    752 1HZ  LYS A  52     -13.926 -10.592 -14.202  1.00  1.03           H  
ATOM    753 2HZ  LYS A  52     -13.198  -9.151 -14.531  1.00  1.03           H  
ATOM    754 3HZ  LYS A  52     -12.459 -10.561 -14.953  1.00  1.03           H  
ATOM    755  N   LEU A  53      -6.732  -6.964 -10.392  1.00  1.03           N  
ATOM    756  CA  LEU A  53      -5.452  -6.353 -10.625  1.00  1.03           C  
ATOM    757  C   LEU A  53      -4.514  -6.505  -9.422  1.00  1.03           C  
ATOM    758  O   LEU A  53      -3.322  -6.730  -9.590  1.00  1.03           O  
ATOM    759  CB  LEU A  53      -5.699  -4.911 -11.009  1.00  1.03           C  
ATOM    760  CG  LEU A  53      -5.951  -4.717 -12.526  1.00  1.03           C  
ATOM    761  CD1 LEU A  53      -4.719  -5.145 -13.260  1.00  1.03           C  
ATOM    762  CD2 LEU A  53      -7.165  -5.525 -12.962  1.00  1.03           C  
ATOM    763  H   LEU A  53      -7.569  -6.389 -10.244  1.00  1.03           H  
ATOM    764  HA  LEU A  53      -4.989  -6.854 -11.475  1.00  1.03           H  
ATOM    765 1HB  LEU A  53      -6.568  -4.549 -10.464  1.00  1.03           H  
ATOM    766 2HB  LEU A  53      -4.845  -4.335 -10.728  1.00  1.03           H  
ATOM    767  HG  LEU A  53      -6.147  -3.695 -12.748  1.00  1.03           H  
ATOM    768 1HD1 LEU A  53      -4.875  -5.025 -14.313  1.00  1.03           H  
ATOM    769 2HD1 LEU A  53      -3.875  -4.546 -12.946  1.00  1.03           H  
ATOM    770 3HD1 LEU A  53      -4.516  -6.191 -13.043  1.00  1.03           H  
ATOM    771 1HD2 LEU A  53      -7.329  -5.382 -14.031  1.00  1.03           H  
ATOM    772 2HD2 LEU A  53      -6.991  -6.575 -12.764  1.00  1.03           H  
ATOM    773 3HD2 LEU A  53      -8.047  -5.191 -12.411  1.00  1.03           H  
ATOM    774  N   ILE A  54      -5.035  -6.462  -8.202  1.00  1.02           N  
ATOM    775  CA  ILE A  54      -4.164  -6.683  -7.052  1.00  1.02           C  
ATOM    776  C   ILE A  54      -3.703  -8.138  -7.064  1.00  1.02           C  
ATOM    777  O   ILE A  54      -2.535  -8.425  -6.825  1.00  1.02           O  
ATOM    778  CB  ILE A  54      -4.805  -6.336  -5.694  1.00  1.02           C  
ATOM    779  CG1 ILE A  54      -5.136  -4.804  -5.582  1.00  1.02           C  
ATOM    780  CG2 ILE A  54      -3.829  -6.736  -4.571  1.00  1.02           C  
ATOM    781  CD1 ILE A  54      -3.924  -3.897  -5.693  1.00  1.02           C  
ATOM    782  H   ILE A  54      -6.020  -6.259  -8.072  1.00  1.02           H  
ATOM    783  HA  ILE A  54      -3.282  -6.051  -7.162  1.00  1.02           H  
ATOM    784  HB  ILE A  54      -5.744  -6.887  -5.588  1.00  1.02           H  
ATOM    785 1HG1 ILE A  54      -5.815  -4.530  -6.366  1.00  1.02           H  
ATOM    786 2HG1 ILE A  54      -5.620  -4.620  -4.623  1.00  1.02           H  
ATOM    787 1HG2 ILE A  54      -4.273  -6.512  -3.600  1.00  1.02           H  
ATOM    788 2HG2 ILE A  54      -3.618  -7.802  -4.634  1.00  1.02           H  
ATOM    789 3HG2 ILE A  54      -2.893  -6.177  -4.674  1.00  1.02           H  
ATOM    790 1HD1 ILE A  54      -4.232  -2.855  -5.609  1.00  1.02           H  
ATOM    791 2HD1 ILE A  54      -3.218  -4.135  -4.893  1.00  1.02           H  
ATOM    792 3HD1 ILE A  54      -3.468  -4.065  -6.641  1.00  1.02           H  
ATOM    793  N   LYS A  55      -4.603  -9.073  -7.409  1.00  1.00           N  
ATOM    794  CA  LYS A  55      -4.240 -10.490  -7.481  1.00  1.00           C  
ATOM    795  C   LYS A  55      -3.092 -10.721  -8.473  1.00  1.00           C  
ATOM    796  O   LYS A  55      -2.233 -11.571  -8.236  1.00  1.00           O  
ATOM    797  CB  LYS A  55      -5.464 -11.338  -7.830  1.00  1.00           C  
ATOM    798  CG  LYS A  55      -6.477 -11.469  -6.684  1.00  1.00           C  
ATOM    799  CD  LYS A  55      -7.715 -12.250  -7.109  1.00  1.00           C  
ATOM    800  CE  LYS A  55      -8.728 -12.338  -5.972  1.00  1.00           C  
ATOM    801  NZ  LYS A  55      -9.966 -13.063  -6.382  1.00  1.00           N  
ATOM    802  H   LYS A  55      -5.571  -8.810  -7.603  1.00  1.00           H  
ATOM    803  HA  LYS A  55      -3.892 -10.800  -6.497  1.00  1.00           H  
ATOM    804 1HB  LYS A  55      -5.982 -10.887  -8.677  1.00  1.00           H  
ATOM    805 2HB  LYS A  55      -5.157 -12.327  -8.129  1.00  1.00           H  
ATOM    806 1HG  LYS A  55      -6.005 -12.001  -5.859  1.00  1.00           H  
ATOM    807 2HG  LYS A  55      -6.766 -10.490  -6.325  1.00  1.00           H  
ATOM    808 1HD  LYS A  55      -8.179 -11.743  -7.958  1.00  1.00           H  
ATOM    809 2HD  LYS A  55      -7.428 -13.255  -7.417  1.00  1.00           H  
ATOM    810 1HE  LYS A  55      -8.274 -12.859  -5.131  1.00  1.00           H  
ATOM    811 2HE  LYS A  55      -8.998 -11.327  -5.660  1.00  1.00           H  
ATOM    812 1HZ  LYS A  55     -10.611 -13.095  -5.604  1.00  1.00           H  
ATOM    813 2HZ  LYS A  55     -10.397 -12.573  -7.154  1.00  1.00           H  
ATOM    814 3HZ  LYS A  55      -9.732 -14.004  -6.665  1.00  1.00           H  
ATOM    815  N   GLN A  56      -3.016  -9.907  -9.535  1.00  0.98           N  
ATOM    816  CA  GLN A  56      -1.918  -9.957 -10.517  1.00  0.98           C  
ATOM    817  C   GLN A  56      -0.527  -9.872  -9.878  1.00  0.98           C  
ATOM    818  O   GLN A  56       0.466 -10.296 -10.468  1.00  0.98           O  
ATOM    819  CB  GLN A  56      -2.030  -8.828 -11.538  1.00  0.98           C  
ATOM    820  CG  GLN A  56      -0.961  -8.839 -12.572  1.00  0.98           C  
ATOM    821  CD  GLN A  56      -1.225  -7.856 -13.646  1.00  0.98           C  
ATOM    822  OE1 GLN A  56      -2.346  -7.381 -13.811  1.00  0.98           O  
ATOM    823  NE2 GLN A  56      -0.216  -7.558 -14.407  1.00  0.98           N  
ATOM    824  H   GLN A  56      -3.785  -9.254  -9.698  1.00  0.98           H  
ATOM    825  HA  GLN A  56      -1.984 -10.906 -11.048  1.00  0.98           H  
ATOM    826 1HB  GLN A  56      -3.012  -8.844 -12.014  1.00  0.98           H  
ATOM    827 2HB  GLN A  56      -1.919  -7.886 -11.035  1.00  0.98           H  
ATOM    828 1HG  GLN A  56      -0.014  -8.571 -12.102  1.00  0.98           H  
ATOM    829 2HG  GLN A  56      -0.893  -9.832 -13.013  1.00  0.98           H  
ATOM    830 1HE2 GLN A  56      -0.328  -6.942 -15.201  1.00  0.98           H  
ATOM    831 2HE2 GLN A  56       0.692  -7.963 -14.234  1.00  0.98           H  
ATOM    832  N   CYS A  57      -0.439  -9.275  -8.687  1.00  0.96           N  
ATOM    833  CA  CYS A  57       0.814  -9.066  -7.976  1.00  0.96           C  
ATOM    834  C   CYS A  57       1.355 -10.369  -7.354  1.00  0.96           C  
ATOM    835  O   CYS A  57       2.473 -10.404  -6.835  1.00  0.96           O  
ATOM    836  CB  CYS A  57       0.573  -8.070  -6.858  1.00  0.96           C  
ATOM    837  SG  CYS A  57      -0.004  -6.475  -7.427  1.00  0.96           S  
ATOM    838  H   CYS A  57      -1.291  -8.957  -8.221  1.00  0.96           H  
ATOM    839  HA  CYS A  57       1.548  -8.669  -8.675  1.00  0.96           H  
ATOM    840 1HB  CYS A  57      -0.153  -8.468  -6.149  1.00  0.96           H  
ATOM    841 2HB  CYS A  57       1.496  -7.916  -6.317  1.00  0.96           H  
ATOM    842  HG  CYS A  57      -1.242  -6.918  -7.718  1.00  0.96           H  
ATOM    843  N   THR A  58       0.550 -11.434  -7.407  1.00  0.93           N  
ATOM    844  CA  THR A  58       0.879 -12.761  -6.899  1.00  0.93           C  
ATOM    845  C   THR A  58       1.223 -13.676  -8.080  1.00  0.93           C  
ATOM    846  O   THR A  58       0.525 -13.690  -9.091  1.00  0.93           O  
ATOM    847  CB  THR A  58      -0.284 -13.350  -6.065  1.00  0.93           C  
ATOM    848  OG1 THR A  58      -0.538 -12.506  -4.931  1.00  0.93           O  
ATOM    849  CG2 THR A  58       0.055 -14.756  -5.568  1.00  0.93           C  
ATOM    850  H   THR A  58      -0.368 -11.326  -7.836  1.00  0.93           H  
ATOM    851  HA  THR A  58       1.758 -12.687  -6.260  1.00  0.93           H  
ATOM    852  HB  THR A  58      -1.183 -13.396  -6.681  1.00  0.93           H  
ATOM    853  HG1 THR A  58      -0.896 -11.665  -5.230  1.00  0.93           H  
ATOM    854 1HG2 THR A  58      -0.780 -15.143  -4.985  1.00  0.93           H  
ATOM    855 2HG2 THR A  58       0.226 -15.407  -6.402  1.00  0.93           H  
ATOM    856 3HG2 THR A  58       0.947 -14.719  -4.944  1.00  0.93           H  
ATOM    857  N   ASP A  59       2.290 -14.468  -7.946  1.00  0.90           N  
ATOM    858  CA  ASP A  59       2.786 -15.333  -9.029  1.00  0.90           C  
ATOM    859  C   ASP A  59       1.723 -16.248  -9.645  1.00  0.90           C  
ATOM    860  O   ASP A  59       1.730 -16.510 -10.849  1.00  0.90           O  
ATOM    861  CB  ASP A  59       3.903 -16.228  -8.490  1.00  0.90           C  
ATOM    862  CG  ASP A  59       5.172 -15.473  -8.163  1.00  0.90           C  
ATOM    863  OD1 ASP A  59       5.300 -14.341  -8.579  1.00  0.90           O  
ATOM    864  OD2 ASP A  59       6.011 -16.018  -7.497  1.00  0.90           O  
ATOM    865  H   ASP A  59       2.803 -14.433  -7.075  1.00  0.90           H  
ATOM    866  HA  ASP A  59       3.182 -14.693  -9.820  1.00  0.90           H  
ATOM    867 1HB  ASP A  59       3.558 -16.743  -7.593  1.00  0.90           H  
ATOM    868 2HB  ASP A  59       4.137 -16.993  -9.233  1.00  0.90           H  
ATOM    869  N   SER A  60       0.774 -16.694  -8.842  1.00  0.89           N  
ATOM    870  CA  SER A  60      -0.273 -17.582  -9.323  1.00  0.89           C  
ATOM    871  C   SER A  60      -1.170 -16.943 -10.403  1.00  0.89           C  
ATOM    872  O   SER A  60      -1.915 -17.662 -11.087  1.00  0.89           O  
ATOM    873  CB  SER A  60      -1.123 -18.046  -8.156  1.00  0.89           C  
ATOM    874  OG  SER A  60      -1.840 -16.983  -7.599  1.00  0.89           O  
ATOM    875  H   SER A  60       0.795 -16.428  -7.872  1.00  0.89           H  
ATOM    876  HA  SER A  60       0.208 -18.456  -9.763  1.00  0.89           H  
ATOM    877 1HB  SER A  60      -1.817 -18.810  -8.503  1.00  0.89           H  
ATOM    878 2HB  SER A  60      -0.489 -18.499  -7.398  1.00  0.89           H  
ATOM    879  HG  SER A  60      -2.209 -16.498  -8.345  1.00  0.89           H  
ATOM    880  N   ASN A  61      -1.142 -15.604 -10.524  1.00  0.88           N  
ATOM    881  CA  ASN A  61      -1.963 -14.893 -11.496  1.00  0.88           C  
ATOM    882  C   ASN A  61      -1.197 -14.222 -12.649  1.00  0.88           C  
ATOM    883  O   ASN A  61      -1.793 -13.440 -13.406  1.00  0.88           O  
ATOM    884  CB  ASN A  61      -2.804 -13.873 -10.780  1.00  0.88           C  
ATOM    885  CG  ASN A  61      -3.833 -14.519  -9.905  1.00  0.88           C  
ATOM    886  OD1 ASN A  61      -4.857 -15.015 -10.392  1.00  0.88           O  
ATOM    887  ND2 ASN A  61      -3.584 -14.534  -8.622  1.00  0.88           N  
ATOM    888  H   ASN A  61      -0.506 -15.053  -9.945  1.00  0.88           H  
ATOM    889  HA  ASN A  61      -2.631 -15.612 -11.945  1.00  0.88           H  
ATOM    890 1HB  ASN A  61      -2.151 -13.256 -10.160  1.00  0.88           H  
ATOM    891 2HB  ASN A  61      -3.296 -13.218 -11.499  1.00  0.88           H  
ATOM    892 1HD2 ASN A  61      -4.235 -14.952  -7.988  1.00  0.88           H  
ATOM    893 2HD2 ASN A  61      -2.744 -14.108  -8.271  1.00  0.88           H  
ATOM    894  N   GLY A  62       0.087 -14.551 -12.829  1.00  0.90           N  
ATOM    895  CA  GLY A  62       0.854 -13.908 -13.903  1.00  0.90           C  
ATOM    896  C   GLY A  62       2.324 -14.314 -13.931  1.00  0.90           C  
ATOM    897  O   GLY A  62       2.736 -15.251 -13.246  1.00  0.90           O  
ATOM    898  H   GLY A  62       0.550 -15.211 -12.199  1.00  0.90           H  
ATOM    899 1HA  GLY A  62       0.402 -14.135 -14.865  1.00  0.90           H  
ATOM    900 2HA  GLY A  62       0.786 -12.827 -13.779  1.00  0.90           H  
ATOM    901  N   ARG A  63       3.121 -13.618 -14.736  1.00  0.95           N  
ATOM    902  CA  ARG A  63       4.542 -13.969 -14.839  1.00  0.95           C  
ATOM    903  C   ARG A  63       5.448 -12.743 -14.731  1.00  0.95           C  
ATOM    904  O   ARG A  63       5.067 -11.663 -15.167  1.00  0.95           O  
ATOM    905  CB  ARG A  63       4.820 -14.713 -16.143  1.00  0.95           C  
ATOM    906  CG  ARG A  63       4.145 -16.080 -16.248  1.00  0.95           C  
ATOM    907  CD  ARG A  63       4.792 -17.041 -15.293  1.00  0.95           C  
ATOM    908  NE  ARG A  63       4.250 -18.387 -15.383  1.00  0.95           N  
ATOM    909  CZ  ARG A  63       3.204 -18.860 -14.662  1.00  0.95           C  
ATOM    910  NH1 ARG A  63       2.582 -18.103 -13.778  1.00  0.95           N  
ATOM    911  NH2 ARG A  63       2.803 -20.109 -14.843  1.00  0.95           N  
ATOM    912  H   ARG A  63       2.700 -12.864 -15.284  1.00  0.95           H  
ATOM    913  HA  ARG A  63       4.742 -14.660 -14.035  1.00  0.95           H  
ATOM    914 1HB  ARG A  63       4.471 -14.110 -16.979  1.00  0.95           H  
ATOM    915 2HB  ARG A  63       5.892 -14.856 -16.272  1.00  0.95           H  
ATOM    916 1HG  ARG A  63       3.086 -16.013 -16.022  1.00  0.95           H  
ATOM    917 2HG  ARG A  63       4.274 -16.468 -17.258  1.00  0.95           H  
ATOM    918 1HD  ARG A  63       5.860 -17.090 -15.504  1.00  0.95           H  
ATOM    919 2HD  ARG A  63       4.647 -16.687 -14.272  1.00  0.95           H  
ATOM    920  HE  ARG A  63       4.683 -19.017 -16.041  1.00  0.95           H  
ATOM    921 1HH1 ARG A  63       2.863 -17.125 -13.610  1.00  0.95           H  
ATOM    922 2HH1 ARG A  63       1.811 -18.476 -13.244  1.00  0.95           H  
ATOM    923 1HH2 ARG A  63       3.274 -20.699 -15.516  1.00  0.95           H  
ATOM    924 2HH2 ARG A  63       2.027 -20.471 -14.309  1.00  0.95           H  
ATOM    925  N   PRO A  64       6.661 -12.858 -14.161  1.00  1.01           N  
ATOM    926  CA  PRO A  64       7.589 -11.757 -13.996  1.00  1.01           C  
ATOM    927  C   PRO A  64       7.864 -11.015 -15.277  1.00  1.01           C  
ATOM    928  O   PRO A  64       8.135 -11.615 -16.318  1.00  1.01           O  
ATOM    929  CB  PRO A  64       8.846 -12.467 -13.508  1.00  1.01           C  
ATOM    930  CG  PRO A  64       8.338 -13.685 -12.783  1.00  1.01           C  
ATOM    931  CD  PRO A  64       7.144 -14.145 -13.587  1.00  1.01           C  
ATOM    932  HA  PRO A  64       7.237 -11.065 -13.236  1.00  1.01           H  
ATOM    933 1HB  PRO A  64       9.495 -12.707 -14.360  1.00  1.01           H  
ATOM    934 2HB  PRO A  64       9.419 -11.790 -12.852  1.00  1.01           H  
ATOM    935 1HG  PRO A  64       9.131 -14.449 -12.728  1.00  1.01           H  
ATOM    936 2HG  PRO A  64       8.078 -13.430 -11.749  1.00  1.01           H  
ATOM    937 1HD  PRO A  64       7.437 -14.852 -14.372  1.00  1.01           H  
ATOM    938 2HD  PRO A  64       6.446 -14.572 -12.858  1.00  1.01           H  
ATOM    939  N   TYR A  65       7.825  -9.696 -15.167  1.00  1.07           N  
ATOM    940  CA  TYR A  65       8.095  -8.809 -16.283  1.00  1.07           C  
ATOM    941  C   TYR A  65       9.090  -7.754 -15.834  1.00  1.07           C  
ATOM    942  O   TYR A  65       9.138  -6.641 -16.357  1.00  1.07           O  
ATOM    943  CB  TYR A  65       6.809  -8.188 -16.804  1.00  1.07           C  
ATOM    944  CG  TYR A  65       7.008  -7.444 -18.082  1.00  1.07           C  
ATOM    945  CD1 TYR A  65       7.206  -8.162 -19.247  1.00  1.07           C  
ATOM    946  CD2 TYR A  65       7.001  -6.062 -18.112  1.00  1.07           C  
ATOM    947  CE1 TYR A  65       7.409  -7.505 -20.438  1.00  1.07           C  
ATOM    948  CE2 TYR A  65       7.198  -5.401 -19.308  1.00  1.07           C  
ATOM    949  CZ  TYR A  65       7.403  -6.116 -20.466  1.00  1.07           C  
ATOM    950  OH  TYR A  65       7.602  -5.457 -21.659  1.00  1.07           O  
ATOM    951  H   TYR A  65       7.569  -9.297 -14.263  1.00  1.07           H  
ATOM    952  HA  TYR A  65       8.558  -9.380 -17.088  1.00  1.07           H  
ATOM    953 1HB  TYR A  65       6.065  -8.971 -16.970  1.00  1.07           H  
ATOM    954 2HB  TYR A  65       6.403  -7.500 -16.059  1.00  1.07           H  
ATOM    955  HD1 TYR A  65       7.211  -9.253 -19.217  1.00  1.07           H  
ATOM    956  HD2 TYR A  65       6.842  -5.489 -17.197  1.00  1.07           H  
ATOM    957  HE1 TYR A  65       7.572  -8.073 -21.354  1.00  1.07           H  
ATOM    958  HE2 TYR A  65       7.190  -4.308 -19.330  1.00  1.07           H  
ATOM    959  HH  TYR A  65       7.607  -4.507 -21.499  1.00  1.07           H  
ATOM    960  N   GLY A  66       9.865  -8.119 -14.828  1.00  1.10           N  
ATOM    961  CA  GLY A  66      10.865  -7.253 -14.231  1.00  1.10           C  
ATOM    962  C   GLY A  66      11.065  -7.646 -12.777  1.00  1.10           C  
ATOM    963  O   GLY A  66      10.431  -8.581 -12.290  1.00  1.10           O  
ATOM    964  H   GLY A  66       9.756  -9.058 -14.471  1.00  1.10           H  
ATOM    965 1HA  GLY A  66      11.806  -7.340 -14.776  1.00  1.10           H  
ATOM    966 2HA  GLY A  66      10.542  -6.214 -14.296  1.00  1.10           H  
ATOM    967  N   GLU A  67      11.924  -6.915 -12.078  1.00  1.10           N  
ATOM    968  CA  GLU A  67      12.252  -7.194 -10.676  1.00  1.10           C  
ATOM    969  C   GLU A  67      11.054  -7.072  -9.732  1.00  1.10           C  
ATOM    970  O   GLU A  67      10.966  -7.764  -8.718  1.00  1.10           O  
ATOM    971  CB  GLU A  67      13.348  -6.236 -10.212  1.00  1.10           C  
ATOM    972  CG  GLU A  67      14.713  -6.475 -10.859  1.00  1.10           C  
ATOM    973  CD  GLU A  67      15.764  -5.477 -10.419  1.00  1.10           C  
ATOM    974  OE1 GLU A  67      15.420  -4.534  -9.746  1.00  1.10           O  
ATOM    975  OE2 GLU A  67      16.910  -5.662 -10.760  1.00  1.10           O  
ATOM    976  H   GLU A  67      12.395  -6.151 -12.543  1.00  1.10           H  
ATOM    977  HA  GLU A  67      12.628  -8.217 -10.613  1.00  1.10           H  
ATOM    978 1HB  GLU A  67      13.047  -5.210 -10.426  1.00  1.10           H  
ATOM    979 2HB  GLU A  67      13.468  -6.321  -9.133  1.00  1.10           H  
ATOM    980 1HG  GLU A  67      15.053  -7.478 -10.603  1.00  1.10           H  
ATOM    981 2HG  GLU A  67      14.601  -6.425 -11.941  1.00  1.10           H  
ATOM    982  N   ASN A  68      10.160  -6.152 -10.060  1.00  1.07           N  
ATOM    983  CA  ASN A  68       8.992  -5.832  -9.255  1.00  1.07           C  
ATOM    984  C   ASN A  68       7.701  -5.797 -10.055  1.00  1.07           C  
ATOM    985  O   ASN A  68       6.745  -5.131  -9.656  1.00  1.07           O  
ATOM    986  CB  ASN A  68       9.234  -4.523  -8.539  1.00  1.07           C  
ATOM    987  CG  ASN A  68       9.476  -3.380  -9.488  1.00  1.07           C  
ATOM    988  OD1 ASN A  68       9.351  -3.523 -10.712  1.00  1.07           O  
ATOM    989  ND2 ASN A  68       9.826  -2.239  -8.945  1.00  1.07           N  
ATOM    990  H   ASN A  68      10.310  -5.640 -10.915  1.00  1.07           H  
ATOM    991  HA  ASN A  68       8.872  -6.614  -8.503  1.00  1.07           H  
ATOM    992 1HB  ASN A  68       8.364  -4.286  -7.916  1.00  1.07           H  
ATOM    993 2HB  ASN A  68      10.094  -4.624  -7.877  1.00  1.07           H  
ATOM    994 1HD2 ASN A  68      10.002  -1.443  -9.525  1.00  1.07           H  
ATOM    995 2HD2 ASN A  68       9.913  -2.162  -7.950  1.00  1.07           H  
ATOM    996  N   GLY A  69       7.670  -6.490 -11.195  1.00  1.00           N  
ATOM    997  CA  GLY A  69       6.457  -6.469 -12.002  1.00  1.00           C  
ATOM    998  C   GLY A  69       5.985  -7.840 -12.464  1.00  1.00           C  
ATOM    999  O   GLY A  69       6.754  -8.807 -12.510  1.00  1.00           O  
ATOM   1000  H   GLY A  69       8.478  -7.030 -11.484  1.00  1.00           H  
ATOM   1001 1HA  GLY A  69       5.666  -6.017 -11.417  1.00  1.00           H  
ATOM   1002 2HA  GLY A  69       6.609  -5.825 -12.867  1.00  1.00           H  
ATOM   1003  N   ARG A  70       4.702  -7.904 -12.819  1.00  0.93           N  
ATOM   1004  CA  ARG A  70       4.053  -9.118 -13.314  1.00  0.93           C  
ATOM   1005  C   ARG A  70       3.123  -8.838 -14.491  1.00  0.93           C  
ATOM   1006  O   ARG A  70       2.377  -7.856 -14.487  1.00  0.93           O  
ATOM   1007  CB  ARG A  70       3.222  -9.786 -12.205  1.00  0.93           C  
ATOM   1008  CG  ARG A  70       4.000 -10.364 -11.017  1.00  0.93           C  
ATOM   1009  CD  ARG A  70       4.736 -11.550 -11.380  1.00  0.93           C  
ATOM   1010  NE  ARG A  70       5.422 -12.146 -10.247  1.00  0.93           N  
ATOM   1011  CZ  ARG A  70       6.622 -11.737  -9.782  1.00  0.93           C  
ATOM   1012  NH1 ARG A  70       7.250 -10.707 -10.317  1.00  0.93           N  
ATOM   1013  NH2 ARG A  70       7.164 -12.387  -8.778  1.00  0.93           N  
ATOM   1014  H   ARG A  70       4.150  -7.055 -12.710  1.00  0.93           H  
ATOM   1015  HA  ARG A  70       4.826  -9.809 -13.638  1.00  0.93           H  
ATOM   1016 1HB  ARG A  70       2.518  -9.060 -11.799  1.00  0.93           H  
ATOM   1017 2HB  ARG A  70       2.632 -10.601 -12.636  1.00  0.93           H  
ATOM   1018 1HG  ARG A  70       4.744  -9.690 -10.691  1.00  0.93           H  
ATOM   1019 2HG  ARG A  70       3.317 -10.599 -10.193  1.00  0.93           H  
ATOM   1020 1HD  ARG A  70       4.054 -12.295 -11.799  1.00  0.93           H  
ATOM   1021 2HD  ARG A  70       5.450 -11.280 -12.101  1.00  0.93           H  
ATOM   1022  HE  ARG A  70       5.011 -12.967  -9.772  1.00  0.93           H  
ATOM   1023 1HH1 ARG A  70       6.832 -10.184 -11.092  1.00  0.93           H  
ATOM   1024 2HH1 ARG A  70       8.147 -10.426  -9.953  1.00  0.93           H  
ATOM   1025 1HH2 ARG A  70       6.649 -13.196  -8.396  1.00  0.93           H  
ATOM   1026 2HH2 ARG A  70       8.055 -12.115  -8.405  1.00  0.93           H  
ATOM   1027  N   ARG A  71       3.166  -9.704 -15.497  1.00  0.87           N  
ATOM   1028  CA  ARG A  71       2.258  -9.673 -16.641  1.00  0.87           C  
ATOM   1029  C   ARG A  71       1.054 -10.549 -16.335  1.00  0.87           C  
ATOM   1030  O   ARG A  71       1.220 -11.722 -15.986  1.00  0.87           O  
ATOM   1031  CB  ARG A  71       2.958 -10.159 -17.901  1.00  0.87           C  
ATOM   1032  CG  ARG A  71       2.106 -10.215 -19.178  1.00  0.87           C  
ATOM   1033  CD  ARG A  71       1.933  -8.889 -19.869  1.00  0.87           C  
ATOM   1034  NE  ARG A  71       3.165  -8.385 -20.464  1.00  0.87           N  
ATOM   1035  CZ  ARG A  71       3.261  -7.240 -21.186  1.00  0.87           C  
ATOM   1036  NH1 ARG A  71       2.206  -6.492 -21.426  1.00  0.87           N  
ATOM   1037  NH2 ARG A  71       4.421  -6.866 -21.673  1.00  0.87           N  
ATOM   1038  H   ARG A  71       3.844 -10.453 -15.448  1.00  0.87           H  
ATOM   1039  HA  ARG A  71       1.916  -8.657 -16.803  1.00  0.87           H  
ATOM   1040 1HB  ARG A  71       3.803  -9.502 -18.109  1.00  0.87           H  
ATOM   1041 2HB  ARG A  71       3.363 -11.157 -17.725  1.00  0.87           H  
ATOM   1042 1HG  ARG A  71       2.570 -10.898 -19.886  1.00  0.87           H  
ATOM   1043 2HG  ARG A  71       1.114 -10.589 -18.926  1.00  0.87           H  
ATOM   1044 1HD  ARG A  71       1.216  -9.005 -20.664  1.00  0.87           H  
ATOM   1045 2HD  ARG A  71       1.568  -8.153 -19.157  1.00  0.87           H  
ATOM   1046  HE  ARG A  71       4.009  -8.919 -20.318  1.00  0.87           H  
ATOM   1047 1HH1 ARG A  71       1.271  -6.766 -21.090  1.00  0.87           H  
ATOM   1048 2HH1 ARG A  71       2.304  -5.653 -21.974  1.00  0.87           H  
ATOM   1049 1HH2 ARG A  71       5.242  -7.429 -21.510  1.00  0.87           H  
ATOM   1050 2HH2 ARG A  71       4.494  -6.015 -22.209  1.00  0.87           H  
ATOM   1051  N   SER A  72      -0.148  -9.993 -16.434  1.00  0.83           N  
ATOM   1052  CA  SER A  72      -1.343 -10.772 -16.121  1.00  0.83           C  
ATOM   1053  C   SER A  72      -1.446 -11.987 -17.005  1.00  0.83           C  
ATOM   1054  O   SER A  72      -1.170 -11.898 -18.203  1.00  0.83           O  
ATOM   1055  CB  SER A  72      -2.611  -9.968 -16.339  1.00  0.83           C  
ATOM   1056  OG  SER A  72      -3.751 -10.780 -16.139  1.00  0.83           O  
ATOM   1057  H   SER A  72      -0.228  -9.011 -16.705  1.00  0.83           H  
ATOM   1058  HA  SER A  72      -1.289 -11.101 -15.081  1.00  0.83           H  
ATOM   1059 1HB  SER A  72      -2.645  -9.120 -15.687  1.00  0.83           H  
ATOM   1060 2HB  SER A  72      -2.615  -9.590 -17.364  1.00  0.83           H  
ATOM   1061  HG  SER A  72      -4.390 -10.496 -16.834  1.00  0.83           H  
ATOM   1062  N   LYS A  73      -1.881 -13.111 -16.426  1.00  0.80           N  
ATOM   1063  CA  LYS A  73      -2.132 -14.324 -17.204  1.00  0.80           C  
ATOM   1064  C   LYS A  73      -3.419 -14.204 -18.039  1.00  0.80           C  
ATOM   1065  O   LYS A  73      -3.669 -15.024 -18.924  1.00  0.80           O  
ATOM   1066  CB  LYS A  73      -2.174 -15.567 -16.314  1.00  0.80           C  
ATOM   1067  CG  LYS A  73      -3.368 -15.706 -15.424  1.00  0.80           C  
ATOM   1068  CD  LYS A  73      -3.212 -16.937 -14.546  1.00  0.80           C  
ATOM   1069  CE  LYS A  73      -4.398 -17.132 -13.627  1.00  0.80           C  
ATOM   1070  NZ  LYS A  73      -4.166 -18.239 -12.676  1.00  0.80           N  
ATOM   1071  H   LYS A  73      -2.026 -13.120 -15.414  1.00  0.80           H  
ATOM   1072  HA  LYS A  73      -1.306 -14.453 -17.903  1.00  0.80           H  
ATOM   1073 1HB  LYS A  73      -2.134 -16.455 -16.941  1.00  0.80           H  
ATOM   1074 2HB  LYS A  73      -1.295 -15.585 -15.674  1.00  0.80           H  
ATOM   1075 1HG  LYS A  73      -3.488 -14.818 -14.803  1.00  0.80           H  
ATOM   1076 2HG  LYS A  73      -4.252 -15.823 -16.041  1.00  0.80           H  
ATOM   1077 1HD  LYS A  73      -3.123 -17.816 -15.182  1.00  0.80           H  
ATOM   1078 2HD  LYS A  73      -2.304 -16.857 -13.949  1.00  0.80           H  
ATOM   1079 1HE  LYS A  73      -4.585 -16.214 -13.074  1.00  0.80           H  
ATOM   1080 2HE  LYS A  73      -5.273 -17.365 -14.222  1.00  0.80           H  
ATOM   1081 1HZ  LYS A  73      -4.968 -18.345 -12.079  1.00  0.80           H  
ATOM   1082 2HZ  LYS A  73      -4.002 -19.093 -13.176  1.00  0.80           H  
ATOM   1083 3HZ  LYS A  73      -3.335 -18.011 -12.099  1.00  0.80           H  
ATOM   1084  N   HIS A  74      -4.244 -13.191 -17.740  1.00  0.79           N  
ATOM   1085  CA  HIS A  74      -5.500 -12.973 -18.450  1.00  0.79           C  
ATOM   1086  C   HIS A  74      -5.545 -11.567 -19.029  1.00  0.79           C  
ATOM   1087  O   HIS A  74      -4.996 -10.617 -18.460  1.00  0.79           O  
ATOM   1088  CB  HIS A  74      -6.728 -13.137 -17.537  1.00  0.79           C  
ATOM   1089  CG  HIS A  74      -6.969 -14.513 -16.987  1.00  0.79           C  
ATOM   1090  ND1 HIS A  74      -7.330 -15.578 -17.784  1.00  0.79           N  
ATOM   1091  CD2 HIS A  74      -6.956 -14.983 -15.717  1.00  0.79           C  
ATOM   1092  CE1 HIS A  74      -7.513 -16.646 -17.032  1.00  0.79           C  
ATOM   1093  NE2 HIS A  74      -7.305 -16.314 -15.772  1.00  0.79           N  
ATOM   1094  H   HIS A  74      -3.975 -12.532 -17.020  1.00  0.79           H  
ATOM   1095  HA  HIS A  74      -5.588 -13.675 -19.277  1.00  0.79           H  
ATOM   1096 1HB  HIS A  74      -6.631 -12.454 -16.691  1.00  0.79           H  
ATOM   1097 2HB  HIS A  74      -7.621 -12.832 -18.087  1.00  0.79           H  
ATOM   1098  HD1 HIS A  74      -7.454 -15.558 -18.776  1.00  0.79           H  
ATOM   1099  HD2 HIS A  74      -6.747 -14.513 -14.755  1.00  0.79           H  
ATOM   1100  HE1 HIS A  74      -7.802 -17.595 -17.483  1.00  0.79           H  
ATOM   1101  N   GLU A  75      -6.255 -11.429 -20.140  1.00  0.78           N  
ATOM   1102  CA  GLU A  75      -6.416 -10.131 -20.769  1.00  0.78           C  
ATOM   1103  C   GLU A  75      -7.456  -9.290 -20.053  1.00  0.78           C  
ATOM   1104  O   GLU A  75      -8.499  -9.805 -19.643  1.00  0.78           O  
ATOM   1105  CB  GLU A  75      -6.828 -10.310 -22.230  1.00  0.78           C  
ATOM   1106  CG  GLU A  75      -5.782 -10.944 -23.129  1.00  0.78           C  
ATOM   1107  CD  GLU A  75      -6.282 -11.178 -24.535  1.00  0.78           C  
ATOM   1108  OE1 GLU A  75      -7.439 -10.928 -24.774  1.00  0.78           O  
ATOM   1109  OE2 GLU A  75      -5.510 -11.608 -25.362  1.00  0.78           O  
ATOM   1110  H   GLU A  75      -6.686 -12.240 -20.561  1.00  0.78           H  
ATOM   1111  HA  GLU A  75      -5.465  -9.608 -20.723  1.00  0.78           H  
ATOM   1112 1HB  GLU A  75      -7.734 -10.912 -22.283  1.00  0.78           H  
ATOM   1113 2HB  GLU A  75      -7.063  -9.332 -22.648  1.00  0.78           H  
ATOM   1114 1HG  GLU A  75      -4.937 -10.267 -23.183  1.00  0.78           H  
ATOM   1115 2HG  GLU A  75      -5.444 -11.882 -22.690  1.00  0.78           H  
ATOM   1116  N   PHE A  76      -7.183  -8.000 -19.927  1.00  0.78           N  
ATOM   1117  CA  PHE A  76      -8.132  -7.079 -19.335  1.00  0.78           C  
ATOM   1118  C   PHE A  76      -8.641  -6.110 -20.376  1.00  0.78           C  
ATOM   1119  O   PHE A  76      -7.912  -5.737 -21.298  1.00  0.78           O  
ATOM   1120  CB  PHE A  76      -7.483  -6.294 -18.191  1.00  0.78           C  
ATOM   1121  CG  PHE A  76      -7.096  -7.151 -17.023  1.00  0.78           C  
ATOM   1122  CD1 PHE A  76      -7.968  -8.080 -16.473  1.00  0.78           C  
ATOM   1123  CD2 PHE A  76      -5.873  -7.019 -16.477  1.00  0.78           C  
ATOM   1124  CE1 PHE A  76      -7.581  -8.858 -15.397  1.00  0.78           C  
ATOM   1125  CE2 PHE A  76      -5.475  -7.785 -15.411  1.00  0.78           C  
ATOM   1126  CZ  PHE A  76      -6.327  -8.708 -14.867  1.00  0.78           C  
ATOM   1127  H   PHE A  76      -6.292  -7.654 -20.267  1.00  0.78           H  
ATOM   1128  HA  PHE A  76      -8.978  -7.642 -18.945  1.00  0.78           H  
ATOM   1129 1HB  PHE A  76      -6.586  -5.794 -18.561  1.00  0.78           H  
ATOM   1130 2HB  PHE A  76      -8.170  -5.519 -17.844  1.00  0.78           H  
ATOM   1131  HD1 PHE A  76      -8.962  -8.198 -16.905  1.00  0.78           H  
ATOM   1132  HD2 PHE A  76      -5.214  -6.291 -16.903  1.00  0.78           H  
ATOM   1133  HE1 PHE A  76      -8.266  -9.588 -14.976  1.00  0.78           H  
ATOM   1134  HE2 PHE A  76      -4.483  -7.659 -14.995  1.00  0.78           H  
ATOM   1135  HZ  PHE A  76      -6.006  -9.314 -14.019  1.00  0.78           H  
ATOM   1136  N   ASP A  77      -9.900  -5.711 -20.246  1.00  0.78           N  
ATOM   1137  CA  ASP A  77     -10.433  -4.680 -21.124  1.00  0.78           C  
ATOM   1138  C   ASP A  77      -9.741  -3.355 -20.807  1.00  0.78           C  
ATOM   1139  O   ASP A  77      -9.484  -3.051 -19.634  1.00  0.78           O  
ATOM   1140  CB  ASP A  77     -11.951  -4.540 -20.956  1.00  0.78           C  
ATOM   1141  CG  ASP A  77     -12.779  -5.719 -21.482  1.00  0.78           C  
ATOM   1142  OD1 ASP A  77     -12.232  -6.610 -22.102  1.00  0.78           O  
ATOM   1143  OD2 ASP A  77     -13.968  -5.706 -21.295  1.00  0.78           O  
ATOM   1144  H   ASP A  77     -10.473  -6.083 -19.501  1.00  0.78           H  
ATOM   1145  HA  ASP A  77     -10.213  -4.940 -22.160  1.00  0.78           H  
ATOM   1146 1HB  ASP A  77     -12.180  -4.426 -19.894  1.00  0.78           H  
ATOM   1147 2HB  ASP A  77     -12.283  -3.630 -21.456  1.00  0.78           H  
ATOM   1148  N   TYR A  78      -9.499  -2.528 -21.810  1.00  0.78           N  
ATOM   1149  CA  TYR A  78      -8.915  -1.226 -21.504  1.00  0.78           C  
ATOM   1150  C   TYR A  78      -9.326  -0.133 -22.472  1.00  0.78           C  
ATOM   1151  O   TYR A  78      -9.794  -0.386 -23.595  1.00  0.78           O  
ATOM   1152  CB  TYR A  78      -7.383  -1.274 -21.499  1.00  0.78           C  
ATOM   1153  CG  TYR A  78      -6.779  -1.470 -22.870  1.00  0.78           C  
ATOM   1154  CD1 TYR A  78      -6.458  -0.368 -23.624  1.00  0.78           C  
ATOM   1155  CD2 TYR A  78      -6.533  -2.706 -23.361  1.00  0.78           C  
ATOM   1156  CE1 TYR A  78      -5.889  -0.504 -24.876  1.00  0.78           C  
ATOM   1157  CE2 TYR A  78      -5.951  -2.835 -24.608  1.00  0.78           C  
ATOM   1158  CZ  TYR A  78      -5.633  -1.754 -25.353  1.00  0.78           C  
ATOM   1159  OH  TYR A  78      -5.038  -1.955 -26.569  1.00  0.78           O  
ATOM   1160  H   TYR A  78      -9.677  -2.823 -22.770  1.00  0.78           H  
ATOM   1161  HA  TYR A  78      -9.240  -0.925 -20.515  1.00  0.78           H  
ATOM   1162 1HB  TYR A  78      -6.992  -0.349 -21.080  1.00  0.78           H  
ATOM   1163 2HB  TYR A  78      -7.048  -2.092 -20.859  1.00  0.78           H  
ATOM   1164  HD1 TYR A  78      -6.661   0.611 -23.220  1.00  0.78           H  
ATOM   1165  HD2 TYR A  78      -6.786  -3.589 -22.773  1.00  0.78           H  
ATOM   1166  HE1 TYR A  78      -5.636   0.370 -25.475  1.00  0.78           H  
ATOM   1167  HE2 TYR A  78      -5.739  -3.808 -25.009  1.00  0.78           H  
ATOM   1168  HH  TYR A  78      -5.106  -1.168 -27.162  1.00  0.78           H  
ATOM   1169  N   VAL A  79      -9.084   1.095 -22.030  1.00  0.78           N  
ATOM   1170  CA  VAL A  79      -9.250   2.275 -22.864  1.00  0.78           C  
ATOM   1171  C   VAL A  79      -8.046   3.185 -22.724  1.00  0.78           C  
ATOM   1172  O   VAL A  79      -7.531   3.396 -21.628  1.00  0.78           O  
ATOM   1173  CB  VAL A  79     -10.537   3.022 -22.484  1.00  0.78           C  
ATOM   1174  CG1 VAL A  79     -10.465   3.380 -21.075  1.00  0.78           C  
ATOM   1175  CG2 VAL A  79     -10.729   4.304 -23.359  1.00  0.78           C  
ATOM   1176  H   VAL A  79      -8.742   1.194 -21.071  1.00  0.78           H  
ATOM   1177  HA  VAL A  79      -9.329   1.956 -23.898  1.00  0.78           H  
ATOM   1178  HB  VAL A  79     -11.373   2.354 -22.623  1.00  0.78           H  
ATOM   1179 1HG1 VAL A  79     -11.371   3.854 -20.782  1.00  0.78           H  
ATOM   1180 2HG1 VAL A  79     -10.327   2.472 -20.488  1.00  0.78           H  
ATOM   1181 3HG1 VAL A  79      -9.624   4.049 -20.925  1.00  0.78           H  
ATOM   1182 1HG2 VAL A  79     -11.645   4.809 -23.081  1.00  0.78           H  
ATOM   1183 2HG2 VAL A  79      -9.894   4.987 -23.210  1.00  0.78           H  
ATOM   1184 3HG2 VAL A  79     -10.777   4.028 -24.408  1.00  0.78           H  
ATOM   1185  N   VAL A  80      -7.604   3.738 -23.839  1.00  0.79           N  
ATOM   1186  CA  VAL A  80      -6.494   4.669 -23.836  1.00  0.79           C  
ATOM   1187  C   VAL A  80      -6.966   6.022 -24.310  1.00  0.79           C  
ATOM   1188  O   VAL A  80      -7.646   6.138 -25.330  1.00  0.79           O  
ATOM   1189  CB  VAL A  80      -5.313   4.164 -24.692  1.00  0.79           C  
ATOM   1190  CG1 VAL A  80      -4.242   5.185 -24.719  1.00  0.79           C  
ATOM   1191  CG2 VAL A  80      -4.754   2.938 -24.113  1.00  0.79           C  
ATOM   1192  H   VAL A  80      -8.071   3.507 -24.710  1.00  0.79           H  
ATOM   1193  HA  VAL A  80      -6.136   4.784 -22.818  1.00  0.79           H  
ATOM   1194  HB  VAL A  80      -5.655   3.980 -25.708  1.00  0.79           H  
ATOM   1195 1HG1 VAL A  80      -3.413   4.815 -25.323  1.00  0.79           H  
ATOM   1196 2HG1 VAL A  80      -4.634   6.104 -25.156  1.00  0.79           H  
ATOM   1197 3HG1 VAL A  80      -3.893   5.381 -23.700  1.00  0.79           H  
ATOM   1198 1HG2 VAL A  80      -3.919   2.590 -24.720  1.00  0.79           H  
ATOM   1199 2HG2 VAL A  80      -4.411   3.153 -23.119  1.00  0.79           H  
ATOM   1200 3HG2 VAL A  80      -5.508   2.207 -24.085  1.00  0.79           H  
ATOM   1201  N   CYS A  81      -6.624   7.029 -23.524  1.00  0.80           N  
ATOM   1202  CA  CYS A  81      -6.997   8.404 -23.751  1.00  0.80           C  
ATOM   1203  C   CYS A  81      -5.801   9.264 -24.169  1.00  0.80           C  
ATOM   1204  O   CYS A  81      -4.909   9.554 -23.365  1.00  0.80           O  
ATOM   1205  CB  CYS A  81      -7.627   8.919 -22.479  1.00  0.80           C  
ATOM   1206  SG  CYS A  81      -9.138   8.000 -21.991  1.00  0.80           S  
ATOM   1207  H   CYS A  81      -6.076   6.820 -22.694  1.00  0.80           H  
ATOM   1208  HA  CYS A  81      -7.735   8.433 -24.547  1.00  0.80           H  
ATOM   1209 1HB  CYS A  81      -6.905   8.822 -21.666  1.00  0.80           H  
ATOM   1210 2HB  CYS A  81      -7.854   9.961 -22.593  1.00  0.80           H  
ATOM   1211  N   ARG A  82      -5.750   9.594 -25.461  1.00  0.82           N  
ATOM   1212  CA  ARG A  82      -4.619  10.300 -26.085  1.00  0.82           C  
ATOM   1213  C   ARG A  82      -4.886  11.794 -26.191  1.00  0.82           C  
ATOM   1214  O   ARG A  82      -5.951  12.189 -26.649  1.00  0.82           O  
ATOM   1215  CB  ARG A  82      -4.362   9.674 -27.447  1.00  0.82           C  
ATOM   1216  CG  ARG A  82      -3.168  10.167 -28.224  1.00  0.82           C  
ATOM   1217  CD  ARG A  82      -3.016   9.374 -29.483  1.00  0.82           C  
ATOM   1218  NE  ARG A  82      -2.836   7.942 -29.200  1.00  0.82           N  
ATOM   1219  CZ  ARG A  82      -1.662   7.349 -28.888  1.00  0.82           C  
ATOM   1220  NH1 ARG A  82      -0.559   8.062 -28.824  1.00  0.82           N  
ATOM   1221  NH2 ARG A  82      -1.621   6.048 -28.645  1.00  0.82           N  
ATOM   1222  H   ARG A  82      -6.548   9.333 -26.043  1.00  0.82           H  
ATOM   1223  HA  ARG A  82      -3.736  10.177 -25.465  1.00  0.82           H  
ATOM   1224 1HB  ARG A  82      -4.262   8.596 -27.334  1.00  0.82           H  
ATOM   1225 2HB  ARG A  82      -5.237   9.849 -28.073  1.00  0.82           H  
ATOM   1226 1HG  ARG A  82      -3.326  11.208 -28.496  1.00  0.82           H  
ATOM   1227 2HG  ARG A  82      -2.260  10.083 -27.633  1.00  0.82           H  
ATOM   1228 1HD  ARG A  82      -3.912   9.491 -30.098  1.00  0.82           H  
ATOM   1229 2HD  ARG A  82      -2.146   9.725 -30.036  1.00  0.82           H  
ATOM   1230  HE  ARG A  82      -3.660   7.353 -29.239  1.00  0.82           H  
ATOM   1231 1HH1 ARG A  82      -0.588   9.053 -29.010  1.00  0.82           H  
ATOM   1232 2HH1 ARG A  82       0.316   7.617 -28.591  1.00  0.82           H  
ATOM   1233 1HH2 ARG A  82      -2.466   5.495 -28.695  1.00  0.82           H  
ATOM   1234 2HH2 ARG A  82      -0.744   5.601 -28.409  1.00  0.82           H  
ATOM   1235  N   LEU A  83      -3.916  12.637 -25.794  1.00  0.84           N  
ATOM   1236  CA  LEU A  83      -4.109  14.100 -25.797  1.00  0.84           C  
ATOM   1237  C   LEU A  83      -4.636  14.609 -27.121  1.00  0.84           C  
ATOM   1238  O   LEU A  83      -5.522  15.447 -27.138  1.00  0.84           O  
ATOM   1239  CB  LEU A  83      -2.821  14.836 -25.435  1.00  0.84           C  
ATOM   1240  CG  LEU A  83      -2.939  16.397 -25.204  1.00  0.84           C  
ATOM   1241  CD1 LEU A  83      -1.776  16.874 -24.308  1.00  0.84           C  
ATOM   1242  CD2 LEU A  83      -2.934  17.139 -26.521  1.00  0.84           C  
ATOM   1243  H   LEU A  83      -3.041  12.267 -25.417  1.00  0.84           H  
ATOM   1244  HA  LEU A  83      -4.844  14.357 -25.046  1.00  0.84           H  
ATOM   1245 1HB  LEU A  83      -2.465  14.411 -24.512  1.00  0.84           H  
ATOM   1246 2HB  LEU A  83      -2.078  14.659 -26.210  1.00  0.84           H  
ATOM   1247  HG  LEU A  83      -3.873  16.608 -24.682  1.00  0.84           H  
ATOM   1248 1HD1 LEU A  83      -1.877  17.947 -24.131  1.00  0.84           H  
ATOM   1249 2HD1 LEU A  83      -1.805  16.350 -23.355  1.00  0.84           H  
ATOM   1250 3HD1 LEU A  83      -0.829  16.675 -24.799  1.00  0.84           H  
ATOM   1251 1HD2 LEU A  83      -3.032  18.214 -26.334  1.00  0.84           H  
ATOM   1252 2HD2 LEU A  83      -2.008  16.947 -27.059  1.00  0.84           H  
ATOM   1253 3HD2 LEU A  83      -3.770  16.808 -27.115  1.00  0.84           H  
ATOM   1254  N   ALA A  84      -4.075  14.156 -28.238  1.00  0.86           N  
ATOM   1255  CA  ALA A  84      -4.597  14.593 -29.529  1.00  0.86           C  
ATOM   1256  C   ALA A  84      -4.618  16.120 -29.680  1.00  0.86           C  
ATOM   1257  O   ALA A  84      -3.617  16.705 -30.099  1.00  0.86           O  
ATOM   1258  CB  ALA A  84      -5.982  14.010 -29.768  1.00  0.86           C  
ATOM   1259  H   ALA A  84      -3.323  13.491 -28.185  1.00  0.86           H  
ATOM   1260  HA  ALA A  84      -3.936  14.203 -30.300  1.00  0.86           H  
ATOM   1261 1HB  ALA A  84      -6.337  14.300 -30.756  1.00  0.86           H  
ATOM   1262 2HB  ALA A  84      -5.922  12.921 -29.714  1.00  0.86           H  
ATOM   1263 3HB  ALA A  84      -6.676  14.340 -29.040  1.00  0.86           H  
ATOM   1264  N   GLY A  85      -5.796  16.739 -29.511  1.00  0.89           N  
ATOM   1265  CA  GLY A  85      -5.960  18.174 -29.753  1.00  0.89           C  
ATOM   1266  C   GLY A  85      -5.911  19.032 -28.489  1.00  0.89           C  
ATOM   1267  O   GLY A  85      -5.666  18.545 -27.387  1.00  0.89           O  
ATOM   1268  H   GLY A  85      -6.549  16.213 -29.063  1.00  0.89           H  
ATOM   1269 1HA  GLY A  85      -5.184  18.510 -30.440  1.00  0.89           H  
ATOM   1270 2HA  GLY A  85      -6.911  18.338 -30.258  1.00  0.89           H  
ATOM   1271  N   GLY A  86      -6.239  20.313 -28.626  1.00  0.92           N  
ATOM   1272  CA  GLY A  86      -6.161  21.203 -27.475  1.00  0.92           C  
ATOM   1273  C   GLY A  86      -4.689  21.471 -27.176  1.00  0.92           C  
ATOM   1274  O   GLY A  86      -3.870  21.482 -28.097  1.00  0.92           O  
ATOM   1275  H   GLY A  86      -6.483  20.680 -29.535  1.00  0.92           H  
ATOM   1276 1HA  GLY A  86      -6.677  22.139 -27.689  1.00  0.92           H  
ATOM   1277 2HA  GLY A  86      -6.647  20.753 -26.614  1.00  0.92           H  
ATOM   1278  N   SER A  87      -4.357  21.712 -25.916  1.00  0.95           N  
ATOM   1279  CA  SER A  87      -2.984  22.070 -25.544  1.00  0.95           C  
ATOM   1280  C   SER A  87      -2.403  21.299 -24.360  1.00  0.95           C  
ATOM   1281  O   SER A  87      -3.003  20.366 -23.844  1.00  0.95           O  
ATOM   1282  CB  SER A  87      -2.923  23.573 -25.262  1.00  0.95           C  
ATOM   1283  OG  SER A  87      -1.619  23.988 -24.935  1.00  0.95           O  
ATOM   1284  H   SER A  87      -5.085  21.697 -25.196  1.00  0.95           H  
ATOM   1285  HA  SER A  87      -2.346  21.865 -26.403  1.00  0.95           H  
ATOM   1286 1HB  SER A  87      -3.253  24.106 -26.152  1.00  0.95           H  
ATOM   1287 2HB  SER A  87      -3.605  23.835 -24.477  1.00  0.95           H  
ATOM   1288  HG  SER A  87      -1.681  24.944 -24.789  1.00  0.95           H  
ATOM   1289  N   LYS A  88      -1.171  21.690 -23.984  1.00  0.96           N  
ATOM   1290  CA  LYS A  88      -0.460  21.159 -22.823  1.00  0.96           C  
ATOM   1291  C   LYS A  88      -1.044  21.854 -21.601  1.00  0.96           C  
ATOM   1292  O   LYS A  88      -0.959  21.378 -20.466  1.00  0.96           O  
ATOM   1293  CB  LYS A  88       1.045  21.394 -22.928  1.00  0.96           C  
ATOM   1294  CG  LYS A  88       1.728  20.589 -24.030  1.00  0.96           C  
ATOM   1295  CD  LYS A  88       3.228  20.868 -24.075  1.00  0.96           C  
ATOM   1296  CE  LYS A  88       3.914  20.057 -25.168  1.00  0.96           C  
ATOM   1297  NZ  LYS A  88       5.375  20.344 -25.239  1.00  0.96           N  
ATOM   1298  H   LYS A  88      -0.766  22.452 -24.503  1.00  0.96           H  
ATOM   1299  HA  LYS A  88      -0.640  20.090 -22.748  1.00  0.96           H  
ATOM   1300 1HB  LYS A  88       1.234  22.452 -23.111  1.00  0.96           H  
ATOM   1301 2HB  LYS A  88       1.517  21.135 -21.980  1.00  0.96           H  
ATOM   1302 1HG  LYS A  88       1.568  19.523 -23.852  1.00  0.96           H  
ATOM   1303 2HG  LYS A  88       1.289  20.849 -24.992  1.00  0.96           H  
ATOM   1304 1HD  LYS A  88       3.396  21.930 -24.262  1.00  0.96           H  
ATOM   1305 2HD  LYS A  88       3.674  20.612 -23.114  1.00  0.96           H  
ATOM   1306 1HE  LYS A  88       3.771  18.997 -24.967  1.00  0.96           H  
ATOM   1307 2HE  LYS A  88       3.460  20.299 -26.128  1.00  0.96           H  
ATOM   1308 1HZ  LYS A  88       5.792  19.789 -25.973  1.00  0.96           H  
ATOM   1309 2HZ  LYS A  88       5.518  21.325 -25.436  1.00  0.96           H  
ATOM   1310 3HZ  LYS A  88       5.808  20.112 -24.356  1.00  0.96           H  
ATOM   1311  N   GLU A  89      -1.628  23.014 -21.865  1.00  0.94           N  
ATOM   1312  CA  GLU A  89      -2.353  23.785 -20.873  1.00  0.94           C  
ATOM   1313  C   GLU A  89      -3.806  23.433 -21.166  1.00  0.94           C  
ATOM   1314  O   GLU A  89      -4.101  23.131 -22.311  1.00  0.94           O  
ATOM   1315  CB  GLU A  89      -2.081  25.284 -21.041  1.00  0.94           C  
ATOM   1316  CG  GLU A  89      -0.634  25.684 -20.793  1.00  0.94           C  
ATOM   1317  CD  GLU A  89      -0.386  27.167 -20.955  1.00  0.94           C  
ATOM   1318  OE1 GLU A  89      -1.307  27.873 -21.294  1.00  0.94           O  
ATOM   1319  OE2 GLU A  89       0.726  27.591 -20.740  1.00  0.94           O  
ATOM   1320  H   GLU A  89      -1.598  23.352 -22.830  1.00  0.94           H  
ATOM   1321  HA  GLU A  89      -2.078  23.454 -19.872  1.00  0.94           H  
ATOM   1322 1HB  GLU A  89      -2.336  25.580 -22.059  1.00  0.94           H  
ATOM   1323 2HB  GLU A  89      -2.712  25.862 -20.371  1.00  0.94           H  
ATOM   1324 1HG  GLU A  89      -0.358  25.389 -19.781  1.00  0.94           H  
ATOM   1325 2HG  GLU A  89       0.003  25.135 -21.487  1.00  0.94           H  
ATOM   1326  N   PRO A  90      -4.734  23.463 -20.220  1.00  0.91           N  
ATOM   1327  CA  PRO A  90      -6.125  23.186 -20.495  1.00  0.91           C  
ATOM   1328  C   PRO A  90      -6.713  24.307 -21.348  1.00  0.91           C  
ATOM   1329  O   PRO A  90      -6.260  25.447 -21.257  1.00  0.91           O  
ATOM   1330  CB  PRO A  90      -6.739  23.153 -19.095  1.00  0.91           C  
ATOM   1331  CG  PRO A  90      -5.804  24.010 -18.246  1.00  0.91           C  
ATOM   1332  CD  PRO A  90      -4.414  23.764 -18.827  1.00  0.91           C  
ATOM   1333  HA  PRO A  90      -6.188  22.207 -20.986  1.00  0.91           H  
ATOM   1334 1HB  PRO A  90      -7.766  23.542 -19.126  1.00  0.91           H  
ATOM   1335 2HB  PRO A  90      -6.799  22.110 -18.742  1.00  0.91           H  
ATOM   1336 1HG  PRO A  90      -6.105  25.066 -18.306  1.00  0.91           H  
ATOM   1337 2HG  PRO A  90      -5.882  23.721 -17.194  1.00  0.91           H  
ATOM   1338 1HD  PRO A  90      -3.807  24.667 -18.732  1.00  0.91           H  
ATOM   1339 2HD  PRO A  90      -3.940  22.890 -18.351  1.00  0.91           H  
ATOM   1340  N   PRO A  91      -7.762  24.019 -22.127  1.00  0.86           N  
ATOM   1341  CA  PRO A  91      -8.460  22.759 -22.368  1.00  0.86           C  
ATOM   1342  C   PRO A  91      -7.662  21.769 -23.206  1.00  0.86           C  
ATOM   1343  O   PRO A  91      -6.762  22.156 -23.961  1.00  0.86           O  
ATOM   1344  CB  PRO A  91      -9.713  23.216 -23.116  1.00  0.86           C  
ATOM   1345  CG  PRO A  91      -9.286  24.484 -23.822  1.00  0.86           C  
ATOM   1346  CD  PRO A  91      -8.309  25.148 -22.871  1.00  0.86           C  
ATOM   1347  HA  PRO A  91      -8.731  22.306 -21.402  1.00  0.86           H  
ATOM   1348 1HB  PRO A  91     -10.038  22.426 -23.817  1.00  0.86           H  
ATOM   1349 2HB  PRO A  91     -10.538  23.375 -22.409  1.00  0.86           H  
ATOM   1350 1HG  PRO A  91      -8.832  24.241 -24.794  1.00  0.86           H  
ATOM   1351 2HG  PRO A  91     -10.163  25.113 -24.031  1.00  0.86           H  
ATOM   1352 1HD  PRO A  91      -7.506  25.657 -23.426  1.00  0.86           H  
ATOM   1353 2HD  PRO A  91      -8.827  25.833 -22.184  1.00  0.86           H  
ATOM   1354  N   CYS A  92      -8.030  20.502 -23.083  1.00  0.81           N  
ATOM   1355  CA  CYS A  92      -7.418  19.432 -23.855  1.00  0.81           C  
ATOM   1356  C   CYS A  92      -8.508  18.735 -24.653  1.00  0.81           C  
ATOM   1357  O   CYS A  92      -9.654  18.708 -24.196  1.00  0.81           O  
ATOM   1358  CB  CYS A  92      -6.879  18.382 -22.917  1.00  0.81           C  
ATOM   1359  SG  CYS A  92      -5.780  18.947 -21.663  1.00  0.81           S  
ATOM   1360  H   CYS A  92      -8.771  20.264 -22.439  1.00  0.81           H  
ATOM   1361  HA  CYS A  92      -6.642  19.824 -24.510  1.00  0.81           H  
ATOM   1362 1HB  CYS A  92      -7.720  17.896 -22.428  1.00  0.81           H  
ATOM   1363 2HB  CYS A  92      -6.362  17.621 -23.509  1.00  0.81           H  
ATOM   1364  N   ILE A  93      -8.174  18.125 -25.791  1.00  0.77           N  
ATOM   1365  CA  ILE A  93      -9.176  17.302 -26.480  1.00  0.77           C  
ATOM   1366  C   ILE A  93      -8.716  15.866 -26.638  1.00  0.77           C  
ATOM   1367  O   ILE A  93      -8.054  15.542 -27.616  1.00  0.77           O  
ATOM   1368  CB  ILE A  93      -9.451  17.833 -27.883  1.00  0.77           C  
ATOM   1369  CG1 ILE A  93      -9.918  19.289 -27.826  1.00  0.77           C  
ATOM   1370  CG2 ILE A  93     -10.467  16.942 -28.575  1.00  0.77           C  
ATOM   1371  CD1 ILE A  93     -10.033  19.931 -29.182  1.00  0.77           C  
ATOM   1372  H   ILE A  93      -7.229  18.206 -26.175  1.00  0.77           H  
ATOM   1373  HA  ILE A  93     -10.098  17.301 -25.901  1.00  0.77           H  
ATOM   1374  HB  ILE A  93      -8.538  17.813 -28.449  1.00  0.77           H  
ATOM   1375 1HG1 ILE A  93     -10.888  19.329 -27.331  1.00  0.77           H  
ATOM   1376 2HG1 ILE A  93      -9.208  19.868 -27.242  1.00  0.77           H  
ATOM   1377 1HG2 ILE A  93     -10.646  17.304 -29.586  1.00  0.77           H  
ATOM   1378 2HG2 ILE A  93     -10.083  15.918 -28.617  1.00  0.77           H  
ATOM   1379 3HG2 ILE A  93     -11.401  16.954 -28.013  1.00  0.77           H  
ATOM   1380 1HD1 ILE A  93     -10.366  20.963 -29.069  1.00  0.77           H  
ATOM   1381 2HD1 ILE A  93      -9.064  19.915 -29.675  1.00  0.77           H  
ATOM   1382 3HD1 ILE A  93     -10.756  19.382 -29.784  1.00  0.77           H  
ATOM   1383  N   PHE A  94      -9.137  14.980 -25.747  1.00  0.74           N  
ATOM   1384  CA  PHE A  94      -8.604  13.626 -25.777  1.00  0.74           C  
ATOM   1385  C   PHE A  94      -9.380  12.697 -26.690  1.00  0.74           C  
ATOM   1386  O   PHE A  94     -10.594  12.832 -26.819  1.00  0.74           O  
ATOM   1387  CB  PHE A  94      -8.570  13.017 -24.366  1.00  0.74           C  
ATOM   1388  CG  PHE A  94      -7.506  13.568 -23.440  1.00  0.74           C  
ATOM   1389  CD1 PHE A  94      -7.695  14.717 -22.688  1.00  0.74           C  
ATOM   1390  CD2 PHE A  94      -6.315  12.897 -23.298  1.00  0.74           C  
ATOM   1391  CE1 PHE A  94      -6.691  15.167 -21.843  1.00  0.74           C  
ATOM   1392  CE2 PHE A  94      -5.315  13.348 -22.467  1.00  0.74           C  
ATOM   1393  CZ  PHE A  94      -5.507  14.492 -21.740  1.00  0.74           C  
ATOM   1394  H   PHE A  94      -9.766  15.251 -24.998  1.00  0.74           H  
ATOM   1395  HA  PHE A  94      -7.589  13.701 -26.147  1.00  0.74           H  
ATOM   1396 1HB  PHE A  94      -9.537  13.140 -23.889  1.00  0.74           H  
ATOM   1397 2HB  PHE A  94      -8.398  11.941 -24.462  1.00  0.74           H  
ATOM   1398  HD1 PHE A  94      -8.633  15.266 -22.763  1.00  0.74           H  
ATOM   1399  HD2 PHE A  94      -6.168  11.997 -23.860  1.00  0.74           H  
ATOM   1400  HE1 PHE A  94      -6.837  16.061 -21.261  1.00  0.74           H  
ATOM   1401  HE2 PHE A  94      -4.376  12.796 -22.387  1.00  0.74           H  
ATOM   1402  HZ  PHE A  94      -4.725  14.857 -21.077  1.00  0.74           H  
ATOM   1403  N   GLU A  95      -8.676  11.747 -27.307  1.00  0.74           N  
ATOM   1404  CA  GLU A  95      -9.317  10.721 -28.132  1.00  0.74           C  
ATOM   1405  C   GLU A  95      -9.276   9.364 -27.452  1.00  0.74           C  
ATOM   1406  O   GLU A  95      -8.257   8.995 -26.858  1.00  0.74           O  
ATOM   1407  CB  GLU A  95      -8.639  10.621 -29.500  1.00  0.74           C  
ATOM   1408  CG  GLU A  95      -8.817  11.835 -30.385  1.00  0.74           C  
ATOM   1409  CD  GLU A  95      -8.031  11.734 -31.665  1.00  0.74           C  
ATOM   1410  OE1 GLU A  95      -7.287  10.784 -31.812  1.00  0.74           O  
ATOM   1411  OE2 GLU A  95      -8.154  12.612 -32.488  1.00  0.74           O  
ATOM   1412  H   GLU A  95      -7.667  11.744 -27.172  1.00  0.74           H  
ATOM   1413  HA  GLU A  95     -10.350  11.003 -28.276  1.00  0.74           H  
ATOM   1414 1HB  GLU A  95      -7.570  10.474 -29.358  1.00  0.74           H  
ATOM   1415 2HB  GLU A  95      -9.026   9.750 -30.033  1.00  0.74           H  
ATOM   1416 1HG  GLU A  95      -9.878  11.925 -30.629  1.00  0.74           H  
ATOM   1417 2HG  GLU A  95      -8.531  12.726 -29.834  1.00  0.74           H  
ATOM   1418  N   ALA A  96     -10.359   8.597 -27.569  1.00  0.76           N  
ATOM   1419  CA  ALA A  96     -10.379   7.266 -26.960  1.00  0.76           C  
ATOM   1420  C   ALA A  96     -10.107   6.133 -27.938  1.00  0.76           C  
ATOM   1421  O   ALA A  96     -10.689   6.073 -29.024  1.00  0.76           O  
ATOM   1422  CB  ALA A  96     -11.719   6.989 -26.324  1.00  0.76           C  
ATOM   1423  H   ALA A  96     -11.172   8.970 -28.073  1.00  0.76           H  
ATOM   1424  HA  ALA A  96      -9.614   7.246 -26.189  1.00  0.76           H  
ATOM   1425 1HB  ALA A  96     -11.699   6.014 -25.843  1.00  0.76           H  
ATOM   1426 2HB  ALA A  96     -11.946   7.739 -25.605  1.00  0.76           H  
ATOM   1427 3HB  ALA A  96     -12.474   6.995 -27.099  1.00  0.76           H  
ATOM   1428  N   TYR A  97      -9.304   5.177 -27.485  1.00  0.78           N  
ATOM   1429  CA  TYR A  97      -9.023   3.951 -28.221  1.00  0.78           C  
ATOM   1430  C   TYR A  97      -9.316   2.786 -27.288  1.00  0.78           C  
ATOM   1431  O   TYR A  97      -9.043   2.883 -26.094  1.00  0.78           O  
ATOM   1432  CB  TYR A  97      -7.563   3.949 -28.663  1.00  0.78           C  
ATOM   1433  CG  TYR A  97      -7.230   5.122 -29.580  1.00  0.78           C  
ATOM   1434  CD1 TYR A  97      -6.898   6.379 -29.041  1.00  0.78           C  
ATOM   1435  CD2 TYR A  97      -7.254   4.946 -30.948  1.00  0.78           C  
ATOM   1436  CE1 TYR A  97      -6.614   7.440 -29.893  1.00  0.78           C  
ATOM   1437  CE2 TYR A  97      -6.964   5.999 -31.789  1.00  0.78           C  
ATOM   1438  CZ  TYR A  97      -6.651   7.243 -31.277  1.00  0.78           C  
ATOM   1439  OH  TYR A  97      -6.371   8.276 -32.160  1.00  0.78           O  
ATOM   1440  H   TYR A  97      -8.825   5.347 -26.601  1.00  0.78           H  
ATOM   1441  HA  TYR A  97      -9.682   3.879 -29.087  1.00  0.78           H  
ATOM   1442 1HB  TYR A  97      -6.918   4.005 -27.788  1.00  0.78           H  
ATOM   1443 2HB  TYR A  97      -7.334   3.020 -29.188  1.00  0.78           H  
ATOM   1444  HD1 TYR A  97      -6.876   6.527 -27.954  1.00  0.78           H  
ATOM   1445  HD2 TYR A  97      -7.508   3.971 -31.364  1.00  0.78           H  
ATOM   1446  HE1 TYR A  97      -6.370   8.415 -29.487  1.00  0.78           H  
ATOM   1447  HE2 TYR A  97      -6.988   5.850 -32.869  1.00  0.78           H  
ATOM   1448  HH  TYR A  97      -6.655   9.145 -31.789  1.00  0.78           H  
ATOM   1449  N   THR A  98      -9.853   1.680 -27.797  1.00  0.81           N  
ATOM   1450  CA  THR A  98     -10.167   0.572 -26.889  1.00  0.81           C  
ATOM   1451  C   THR A  98      -9.648  -0.775 -27.366  1.00  0.81           C  
ATOM   1452  O   THR A  98      -9.419  -0.976 -28.559  1.00  0.81           O  
ATOM   1453  CB  THR A  98     -11.692   0.469 -26.692  1.00  0.81           C  
ATOM   1454  OG1 THR A  98     -12.314   0.122 -27.937  1.00  0.81           O  
ATOM   1455  CG2 THR A  98     -12.257   1.811 -26.224  1.00  0.81           C  
ATOM   1456  H   THR A  98     -10.053   1.609 -28.785  1.00  0.81           H  
ATOM   1457  HA  THR A  98      -9.708   0.766 -25.922  1.00  0.81           H  
ATOM   1458  HB  THR A  98     -11.912  -0.297 -25.946  1.00  0.81           H  
ATOM   1459  HG1 THR A  98     -11.978  -0.730 -28.233  1.00  0.81           H  
ATOM   1460 1HG2 THR A  98     -13.326   1.713 -26.095  1.00  0.81           H  
ATOM   1461 2HG2 THR A  98     -11.795   2.081 -25.282  1.00  0.81           H  
ATOM   1462 3HG2 THR A  98     -12.062   2.583 -26.959  1.00  0.81           H  
ATOM   1463  N   GLY A  99      -9.555  -1.722 -26.433  1.00  0.84           N  
ATOM   1464  CA  GLY A  99      -9.127  -3.078 -26.767  1.00  0.84           C  
ATOM   1465  C   GLY A  99      -8.966  -3.963 -25.536  1.00  0.84           C  
ATOM   1466  O   GLY A  99      -9.516  -3.676 -24.470  1.00  0.84           O  
ATOM   1467  H   GLY A  99      -9.745  -1.460 -25.462  1.00  0.84           H  
ATOM   1468 1HA  GLY A  99      -9.849  -3.528 -27.448  1.00  0.84           H  
ATOM   1469 2HA  GLY A  99      -8.176  -3.027 -27.301  1.00  0.84           H  
ATOM   1470  N   LYS A 100      -8.246  -5.073 -25.712  1.00  0.86           N  
ATOM   1471  CA  LYS A 100      -7.997  -6.028 -24.631  1.00  0.86           C  
ATOM   1472  C   LYS A 100      -6.501  -6.335 -24.581  1.00  0.86           C  
ATOM   1473  O   LYS A 100      -5.864  -6.420 -25.634  1.00  0.86           O  
ATOM   1474  CB  LYS A 100      -8.764  -7.324 -24.885  1.00  0.86           C  
ATOM   1475  CG  LYS A 100     -10.276  -7.208 -24.886  1.00  0.86           C  
ATOM   1476  CD  LYS A 100     -10.925  -8.576 -25.107  1.00  0.86           C  
ATOM   1477  CE  LYS A 100     -12.443  -8.474 -25.184  1.00  0.86           C  
ATOM   1478  NZ  LYS A 100     -13.021  -8.024 -23.904  1.00  0.86           N  
ATOM   1479  H   LYS A 100      -7.839  -5.250 -26.619  1.00  0.86           H  
ATOM   1480  HA  LYS A 100      -8.298  -5.589 -23.684  1.00  0.86           H  
ATOM   1481 1HB  LYS A 100      -8.452  -7.754 -25.836  1.00  0.86           H  
ATOM   1482 2HB  LYS A 100      -8.501  -8.046 -24.109  1.00  0.86           H  
ATOM   1483 1HG  LYS A 100     -10.603  -6.808 -23.926  1.00  0.86           H  
ATOM   1484 2HG  LYS A 100     -10.599  -6.530 -25.671  1.00  0.86           H  
ATOM   1485 1HD  LYS A 100     -10.546  -9.017 -26.029  1.00  0.86           H  
ATOM   1486 2HD  LYS A 100     -10.657  -9.233 -24.276  1.00  0.86           H  
ATOM   1487 1HE  LYS A 100     -12.712  -7.760 -25.960  1.00  0.86           H  
ATOM   1488 2HE  LYS A 100     -12.859  -9.448 -25.436  1.00  0.86           H  
ATOM   1489 1HZ  LYS A 100     -14.015  -7.946 -23.961  1.00  0.86           H  
ATOM   1490 2HZ  LYS A 100     -12.788  -8.655 -23.159  1.00  0.86           H  
ATOM   1491 3HZ  LYS A 100     -12.635  -7.103 -23.651  1.00  0.86           H  
ATOM   1492  N   ARG A 101      -5.925  -6.508 -23.389  1.00  0.88           N  
ATOM   1493  CA  ARG A 101      -4.502  -6.866 -23.359  1.00  0.88           C  
ATOM   1494  C   ARG A 101      -4.065  -7.460 -22.028  1.00  0.88           C  
ATOM   1495  O   ARG A 101      -4.683  -7.221 -20.991  1.00  0.88           O  
ATOM   1496  CB  ARG A 101      -3.624  -5.631 -23.627  1.00  0.88           C  
ATOM   1497  CG  ARG A 101      -3.629  -4.569 -22.525  1.00  0.88           C  
ATOM   1498  CD  ARG A 101      -2.863  -3.337 -22.926  1.00  0.88           C  
ATOM   1499  NE  ARG A 101      -2.903  -2.294 -21.906  1.00  0.88           N  
ATOM   1500  CZ  ARG A 101      -1.973  -2.139 -20.947  1.00  0.88           C  
ATOM   1501  NH1 ARG A 101      -0.928  -2.917 -20.928  1.00  0.88           N  
ATOM   1502  NH2 ARG A 101      -2.085  -1.204 -20.040  1.00  0.88           N  
ATOM   1503  H   ARG A 101      -6.479  -6.387 -22.539  1.00  0.88           H  
ATOM   1504  HA  ARG A 101      -4.322  -7.606 -24.139  1.00  0.88           H  
ATOM   1505 1HB  ARG A 101      -2.592  -5.955 -23.741  1.00  0.88           H  
ATOM   1506 2HB  ARG A 101      -3.912  -5.155 -24.557  1.00  0.88           H  
ATOM   1507 1HG  ARG A 101      -4.632  -4.313 -22.235  1.00  0.88           H  
ATOM   1508 2HG  ARG A 101      -3.116  -4.998 -21.669  1.00  0.88           H  
ATOM   1509 1HD  ARG A 101      -1.822  -3.608 -23.084  1.00  0.88           H  
ATOM   1510 2HD  ARG A 101      -3.262  -2.931 -23.842  1.00  0.88           H  
ATOM   1511  HE  ARG A 101      -3.700  -1.669 -21.902  1.00  0.88           H  
ATOM   1512 1HH1 ARG A 101      -0.824  -3.640 -21.631  1.00  0.88           H  
ATOM   1513 2HH1 ARG A 101      -0.219  -2.776 -20.228  1.00  0.88           H  
ATOM   1514 1HH2 ARG A 101      -2.869  -0.573 -20.055  1.00  0.88           H  
ATOM   1515 2HH2 ARG A 101      -1.361  -1.101 -19.341  1.00  0.88           H  
ATOM   1516  N   ARG A 102      -2.955  -8.186 -22.045  1.00  0.88           N  
ATOM   1517  CA  ARG A 102      -2.359  -8.664 -20.802  1.00  0.88           C  
ATOM   1518  C   ARG A 102      -1.499  -7.534 -20.259  1.00  0.88           C  
ATOM   1519  O   ARG A 102      -0.503  -7.147 -20.874  1.00  0.88           O  
ATOM   1520  CB  ARG A 102      -1.529  -9.914 -21.049  1.00  0.88           C  
ATOM   1521  CG  ARG A 102      -2.326 -11.182 -21.356  1.00  0.88           C  
ATOM   1522  CD  ARG A 102      -1.450 -12.323 -21.791  1.00  0.88           C  
ATOM   1523  NE  ARG A 102      -0.535 -12.777 -20.746  1.00  0.88           N  
ATOM   1524  CZ  ARG A 102       0.531 -13.582 -20.968  1.00  0.88           C  
ATOM   1525  NH1 ARG A 102       0.784 -14.005 -22.191  1.00  0.88           N  
ATOM   1526  NH2 ARG A 102       1.331 -13.948 -19.975  1.00  0.88           N  
ATOM   1527  H   ARG A 102      -2.503  -8.389 -22.927  1.00  0.88           H  
ATOM   1528  HA  ARG A 102      -3.144  -8.898 -20.080  1.00  0.88           H  
ATOM   1529 1HB  ARG A 102      -0.838  -9.745 -21.869  1.00  0.88           H  
ATOM   1530 2HB  ARG A 102      -0.946 -10.127 -20.157  1.00  0.88           H  
ATOM   1531 1HG  ARG A 102      -2.860 -11.492 -20.454  1.00  0.88           H  
ATOM   1532 2HG  ARG A 102      -3.030 -10.984 -22.144  1.00  0.88           H  
ATOM   1533 1HD  ARG A 102      -2.084 -13.164 -22.072  1.00  0.88           H  
ATOM   1534 2HD  ARG A 102      -0.858 -12.015 -22.650  1.00  0.88           H  
ATOM   1535  HE  ARG A 102      -0.723 -12.474 -19.784  1.00  0.88           H  
ATOM   1536 1HH1 ARG A 102       0.181 -13.730 -22.954  1.00  0.88           H  
ATOM   1537 2HH1 ARG A 102       1.578 -14.604 -22.365  1.00  0.88           H  
ATOM   1538 1HH2 ARG A 102       1.167 -13.624 -19.030  1.00  0.88           H  
ATOM   1539 2HH2 ARG A 102       2.119 -14.545 -20.163  1.00  0.88           H  
ATOM   1540  N   VAL A 103      -1.923  -6.956 -19.151  1.00  0.90           N  
ATOM   1541  CA  VAL A 103      -1.270  -5.770 -18.632  1.00  0.90           C  
ATOM   1542  C   VAL A 103      -0.084  -6.109 -17.747  1.00  0.90           C  
ATOM   1543  O   VAL A 103      -0.107  -7.111 -17.027  1.00  0.90           O  
ATOM   1544  CB  VAL A 103      -2.276  -4.980 -17.804  1.00  0.90           C  
ATOM   1545  CG1 VAL A 103      -3.501  -4.689 -18.631  1.00  0.90           C  
ATOM   1546  CG2 VAL A 103      -2.586  -5.750 -16.592  1.00  0.90           C  
ATOM   1547  H   VAL A 103      -2.741  -7.324 -18.681  1.00  0.90           H  
ATOM   1548  HA  VAL A 103      -0.927  -5.172 -19.469  1.00  0.90           H  
ATOM   1549  HB  VAL A 103      -1.845  -4.042 -17.521  1.00  0.90           H  
ATOM   1550 1HG1 VAL A 103      -4.203  -4.135 -18.052  1.00  0.90           H  
ATOM   1551 2HG1 VAL A 103      -3.230  -4.124 -19.491  1.00  0.90           H  
ATOM   1552 3HG1 VAL A 103      -3.962  -5.628 -18.948  1.00  0.90           H  
ATOM   1553 1HG2 VAL A 103      -3.283  -5.200 -15.979  1.00  0.90           H  
ATOM   1554 2HG2 VAL A 103      -3.008  -6.711 -16.871  1.00  0.90           H  
ATOM   1555 3HG2 VAL A 103      -1.685  -5.910 -16.045  1.00  0.90           H  
ATOM   1556  N   ALA A 104       0.947  -5.272 -17.786  1.00  0.92           N  
ATOM   1557  CA  ALA A 104       2.097  -5.449 -16.909  1.00  0.92           C  
ATOM   1558  C   ALA A 104       2.025  -4.430 -15.794  1.00  0.92           C  
ATOM   1559  O   ALA A 104       1.883  -3.226 -16.037  1.00  0.92           O  
ATOM   1560  CB  ALA A 104       3.393  -5.333 -17.661  1.00  0.92           C  
ATOM   1561  H   ALA A 104       0.928  -4.485 -18.415  1.00  0.92           H  
ATOM   1562  HA  ALA A 104       2.045  -6.431 -16.460  1.00  0.92           H  
ATOM   1563 1HB  ALA A 104       4.226  -5.472 -16.973  1.00  0.92           H  
ATOM   1564 2HB  ALA A 104       3.438  -6.084 -18.438  1.00  0.92           H  
ATOM   1565 3HB  ALA A 104       3.462  -4.351 -18.111  1.00  0.92           H  
ATOM   1566  N   VAL A 105       2.060  -4.940 -14.575  1.00  0.96           N  
ATOM   1567  CA  VAL A 105       1.906  -4.124 -13.387  1.00  0.96           C  
ATOM   1568  C   VAL A 105       3.027  -4.277 -12.364  1.00  0.96           C  
ATOM   1569  O   VAL A 105       3.479  -5.384 -12.059  1.00  0.96           O  
ATOM   1570  CB  VAL A 105       0.551  -4.444 -12.745  1.00  0.96           C  
ATOM   1571  CG1 VAL A 105       0.394  -3.738 -11.567  1.00  0.96           C  
ATOM   1572  CG2 VAL A 105      -0.576  -4.048 -13.677  1.00  0.96           C  
ATOM   1573  H   VAL A 105       2.175  -5.948 -14.474  1.00  0.96           H  
ATOM   1574  HA  VAL A 105       1.886  -3.080 -13.698  1.00  0.96           H  
ATOM   1575  HB  VAL A 105       0.500  -5.508 -12.519  1.00  0.96           H  
ATOM   1576 1HG1 VAL A 105      -0.563  -4.007 -11.193  1.00  0.96           H  
ATOM   1577 2HG1 VAL A 105       1.166  -4.000 -10.845  1.00  0.96           H  
ATOM   1578 3HG1 VAL A 105       0.435  -2.673 -11.792  1.00  0.96           H  
ATOM   1579 1HG2 VAL A 105      -1.528  -4.280 -13.208  1.00  0.96           H  
ATOM   1580 2HG2 VAL A 105      -0.508  -2.983 -13.862  1.00  0.96           H  
ATOM   1581 3HG2 VAL A 105      -0.500  -4.585 -14.606  1.00  0.96           H  
ATOM   1582  N   VAL A 106       3.484  -3.132 -11.867  1.00  1.01           N  
ATOM   1583  CA  VAL A 106       4.514  -2.992 -10.855  1.00  1.01           C  
ATOM   1584  C   VAL A 106       3.899  -2.823  -9.487  1.00  1.01           C  
ATOM   1585  O   VAL A 106       2.953  -2.040  -9.304  1.00  1.01           O  
ATOM   1586  CB  VAL A 106       5.422  -1.809 -11.147  1.00  1.01           C  
ATOM   1587  CG1 VAL A 106       6.415  -1.624 -10.039  1.00  1.01           C  
ATOM   1588  CG2 VAL A 106       6.133  -2.045 -12.448  1.00  1.01           C  
ATOM   1589  H   VAL A 106       3.057  -2.277 -12.199  1.00  1.01           H  
ATOM   1590  HA  VAL A 106       5.115  -3.890 -10.857  1.00  1.01           H  
ATOM   1591  HB  VAL A 106       4.830  -0.926 -11.214  1.00  1.01           H  
ATOM   1592 1HG1 VAL A 106       7.060  -0.778 -10.264  1.00  1.01           H  
ATOM   1593 2HG1 VAL A 106       5.914  -1.444  -9.104  1.00  1.01           H  
ATOM   1594 3HG1 VAL A 106       6.995  -2.520  -9.962  1.00  1.01           H  
ATOM   1595 1HG2 VAL A 106       6.775  -1.195 -12.669  1.00  1.01           H  
ATOM   1596 2HG2 VAL A 106       6.739  -2.951 -12.367  1.00  1.01           H  
ATOM   1597 3HG2 VAL A 106       5.402  -2.163 -13.254  1.00  1.01           H  
ATOM   1598  N   PHE A 107       4.450  -3.542  -8.530  1.00  1.08           N  
ATOM   1599  CA  PHE A 107       3.933  -3.535  -7.183  1.00  1.08           C  
ATOM   1600  C   PHE A 107       4.984  -3.607  -6.106  1.00  1.08           C  
ATOM   1601  O   PHE A 107       6.122  -4.020  -6.337  1.00  1.08           O  
ATOM   1602  CB  PHE A 107       3.008  -4.719  -7.061  1.00  1.08           C  
ATOM   1603  CG  PHE A 107       3.682  -5.960  -7.294  1.00  1.08           C  
ATOM   1604  CD1 PHE A 107       4.225  -6.695  -6.270  1.00  1.08           C  
ATOM   1605  CD2 PHE A 107       3.804  -6.397  -8.573  1.00  1.08           C  
ATOM   1606  CE1 PHE A 107       4.882  -7.877  -6.545  1.00  1.08           C  
ATOM   1607  CE2 PHE A 107       4.444  -7.533  -8.854  1.00  1.08           C  
ATOM   1608  CZ  PHE A 107       4.992  -8.299  -7.852  1.00  1.08           C  
ATOM   1609  H   PHE A 107       5.249  -4.135  -8.773  1.00  1.08           H  
ATOM   1610  HA  PHE A 107       3.367  -2.623  -7.035  1.00  1.08           H  
ATOM   1611 1HB  PHE A 107       2.585  -4.765  -6.076  1.00  1.08           H  
ATOM   1612 2HB  PHE A 107       2.202  -4.619  -7.778  1.00  1.08           H  
ATOM   1613  HD1 PHE A 107       4.130  -6.333  -5.254  1.00  1.08           H  
ATOM   1614  HD2 PHE A 107       3.379  -5.806  -9.383  1.00  1.08           H  
ATOM   1615  HE1 PHE A 107       5.312  -8.470  -5.739  1.00  1.08           H  
ATOM   1616  HE2 PHE A 107       4.519  -7.816  -9.874  1.00  1.08           H  
ATOM   1617  HZ  PHE A 107       5.511  -9.226  -8.089  1.00  1.08           H  
ATOM   1618  N   GLU A 108       4.573  -3.208  -4.914  1.00  1.15           N  
ATOM   1619  CA  GLU A 108       5.419  -3.232  -3.743  1.00  1.15           C  
ATOM   1620  C   GLU A 108       4.673  -3.929  -2.624  1.00  1.15           C  
ATOM   1621  O   GLU A 108       3.510  -3.623  -2.357  1.00  1.15           O  
ATOM   1622  CB  GLU A 108       5.822  -1.800  -3.358  1.00  1.15           C  
ATOM   1623  CG  GLU A 108       6.651  -1.075  -4.448  1.00  1.15           C  
ATOM   1624  CD  GLU A 108       7.101   0.326  -4.082  1.00  1.15           C  
ATOM   1625  OE1 GLU A 108       6.790   0.781  -3.008  1.00  1.15           O  
ATOM   1626  OE2 GLU A 108       7.755   0.940  -4.894  1.00  1.15           O  
ATOM   1627  H   GLU A 108       3.610  -2.881  -4.829  1.00  1.15           H  
ATOM   1628  HA  GLU A 108       6.320  -3.805  -3.965  1.00  1.15           H  
ATOM   1629 1HB  GLU A 108       4.922  -1.210  -3.165  1.00  1.15           H  
ATOM   1630 2HB  GLU A 108       6.405  -1.820  -2.435  1.00  1.15           H  
ATOM   1631 1HG  GLU A 108       7.530  -1.679  -4.676  1.00  1.15           H  
ATOM   1632 2HG  GLU A 108       6.051  -1.019  -5.349  1.00  1.15           H  
ATOM   1633  N   ASP A 109       5.314  -4.922  -2.025  1.00  1.21           N  
ATOM   1634  CA  ASP A 109       4.720  -5.714  -0.951  1.00  1.21           C  
ATOM   1635  C   ASP A 109       3.343  -6.272  -1.335  1.00  1.21           C  
ATOM   1636  O   ASP A 109       2.438  -6.345  -0.506  1.00  1.21           O  
ATOM   1637  CB  ASP A 109       4.612  -4.877   0.321  1.00  1.21           C  
ATOM   1638  CG  ASP A 109       5.981  -4.446   0.859  1.00  1.21           C  
ATOM   1639  OD1 ASP A 109       6.926  -5.179   0.681  1.00  1.21           O  
ATOM   1640  OD2 ASP A 109       6.065  -3.389   1.436  1.00  1.21           O  
ATOM   1641  H   ASP A 109       6.263  -5.122  -2.308  1.00  1.21           H  
ATOM   1642  HA  ASP A 109       5.379  -6.559  -0.748  1.00  1.21           H  
ATOM   1643 1HB  ASP A 109       4.017  -3.993   0.121  1.00  1.21           H  
ATOM   1644 2HB  ASP A 109       4.093  -5.449   1.091  1.00  1.21           H  
ATOM   1645  N   GLY A 110       3.205  -6.699  -2.590  1.00  1.25           N  
ATOM   1646  CA  GLY A 110       1.966  -7.282  -3.100  1.00  1.25           C  
ATOM   1647  C   GLY A 110       0.887  -6.284  -3.565  1.00  1.25           C  
ATOM   1648  O   GLY A 110      -0.196  -6.717  -3.962  1.00  1.25           O  
ATOM   1649  H   GLY A 110       3.995  -6.607  -3.210  1.00  1.25           H  
ATOM   1650 1HA  GLY A 110       2.214  -7.943  -3.931  1.00  1.25           H  
ATOM   1651 2HA  GLY A 110       1.541  -7.919  -2.326  1.00  1.25           H  
ATOM   1652  N   HIS A 111       1.161  -4.971  -3.533  1.00  1.25           N  
ATOM   1653  CA  HIS A 111       0.147  -3.985  -3.929  1.00  1.25           C  
ATOM   1654  C   HIS A 111       0.619  -3.066  -5.052  1.00  1.25           C  
ATOM   1655  O   HIS A 111       1.780  -2.666  -5.122  1.00  1.25           O  
ATOM   1656  CB  HIS A 111      -0.279  -3.170  -2.724  1.00  1.25           C  
ATOM   1657  CG  HIS A 111      -0.940  -3.986  -1.673  1.00  1.25           C  
ATOM   1658  ND1 HIS A 111      -2.290  -4.279  -1.697  1.00  1.25           N  
ATOM   1659  CD2 HIS A 111      -0.446  -4.585  -0.569  1.00  1.25           C  
ATOM   1660  CE1 HIS A 111      -2.594  -5.027  -0.654  1.00  1.25           C  
ATOM   1661  NE2 HIS A 111      -1.494  -5.227   0.048  1.00  1.25           N  
ATOM   1662  H   HIS A 111       2.056  -4.638  -3.177  1.00  1.25           H  
ATOM   1663  HA  HIS A 111      -0.734  -4.507  -4.298  1.00  1.25           H  
ATOM   1664 1HB  HIS A 111       0.595  -2.670  -2.289  1.00  1.25           H  
ATOM   1665 2HB  HIS A 111      -0.975  -2.418  -3.046  1.00  1.25           H  
ATOM   1666  HD2 HIS A 111       0.592  -4.566  -0.234  1.00  1.25           H  
ATOM   1667  HE1 HIS A 111      -3.583  -5.413  -0.414  1.00  1.25           H  
ATOM   1668  HE2 HIS A 111      -1.424  -5.766   0.900  1.00  1.25           H  
ATOM   1669  N   ILE A 112      -0.293  -2.731  -5.947  1.00  1.24           N  
ATOM   1670  CA  ILE A 112       0.088  -2.017  -7.158  1.00  1.24           C  
ATOM   1671  C   ILE A 112       0.469  -0.572  -7.016  1.00  1.24           C  
ATOM   1672  O   ILE A 112      -0.276   0.215  -6.456  1.00  1.24           O  
ATOM   1673  CB  ILE A 112      -1.036  -2.046  -8.164  1.00  1.24           C  
ATOM   1674  CG1 ILE A 112      -1.312  -3.384  -8.513  1.00  1.24           C  
ATOM   1675  CG2 ILE A 112      -0.578  -1.333  -9.375  1.00  1.24           C  
ATOM   1676  CD1 ILE A 112      -2.520  -3.472  -9.353  1.00  1.24           C  
ATOM   1677  H   ILE A 112      -1.249  -3.035  -5.822  1.00  1.24           H  
ATOM   1678  HA  ILE A 112       0.938  -2.536  -7.592  1.00  1.24           H  
ATOM   1679  HB  ILE A 112      -1.949  -1.597  -7.771  1.00  1.24           H  
ATOM   1680 1HG1 ILE A 112      -0.460  -3.790  -9.010  1.00  1.24           H  
ATOM   1681 2HG1 ILE A 112      -1.463  -3.961  -7.617  1.00  1.24           H  
ATOM   1682 1HG2 ILE A 112      -1.328  -1.408 -10.133  1.00  1.24           H  
ATOM   1683 2HG2 ILE A 112      -0.385  -0.296  -9.161  1.00  1.24           H  
ATOM   1684 3HG2 ILE A 112       0.329  -1.789  -9.723  1.00  1.24           H  
ATOM   1685 1HD1 ILE A 112      -2.683  -4.482  -9.606  1.00  1.24           H  
ATOM   1686 2HD1 ILE A 112      -3.384  -3.073  -8.819  1.00  1.24           H  
ATOM   1687 3HD1 ILE A 112      -2.351  -2.900 -10.248  1.00  1.24           H  
ATOM   1688  N   VAL A 113       1.617  -0.217  -7.583  1.00  1.28           N  
ATOM   1689  CA  VAL A 113       2.047   1.166  -7.569  1.00  1.28           C  
ATOM   1690  C   VAL A 113       2.114   1.762  -8.987  1.00  1.28           C  
ATOM   1691  O   VAL A 113       2.010   2.980  -9.149  1.00  1.28           O  
ATOM   1692  CB  VAL A 113       3.415   1.284  -6.868  1.00  1.28           C  
ATOM   1693  CG1 VAL A 113       3.278   0.821  -5.408  1.00  1.28           C  
ATOM   1694  CG2 VAL A 113       4.459   0.463  -7.595  1.00  1.28           C  
ATOM   1695  H   VAL A 113       2.182  -0.928  -8.043  1.00  1.28           H  
ATOM   1696  HA  VAL A 113       1.324   1.745  -6.993  1.00  1.28           H  
ATOM   1697  HB  VAL A 113       3.718   2.329  -6.854  1.00  1.28           H  
ATOM   1698 1HG1 VAL A 113       4.236   0.927  -4.895  1.00  1.28           H  
ATOM   1699 2HG1 VAL A 113       2.530   1.432  -4.898  1.00  1.28           H  
ATOM   1700 3HG1 VAL A 113       2.972  -0.226  -5.376  1.00  1.28           H  
ATOM   1701 1HG2 VAL A 113       5.418   0.562  -7.084  1.00  1.28           H  
ATOM   1702 2HG2 VAL A 113       4.160  -0.564  -7.594  1.00  1.28           H  
ATOM   1703 3HG2 VAL A 113       4.566   0.811  -8.620  1.00  1.28           H  
ATOM   1704  N   GLU A 114       2.273   0.913 -10.015  1.00  1.41           N  
ATOM   1705  CA  GLU A 114       2.384   1.433 -11.380  1.00  1.41           C  
ATOM   1706  C   GLU A 114       1.975   0.452 -12.492  1.00  1.41           C  
ATOM   1707  O   GLU A 114       2.230  -0.744 -12.438  1.00  1.41           O  
ATOM   1708  CB  GLU A 114       3.812   1.955 -11.622  1.00  1.41           C  
ATOM   1709  CG  GLU A 114       4.058   2.612 -12.979  1.00  1.41           C  
ATOM   1710  CD  GLU A 114       5.454   3.191 -13.108  1.00  1.41           C  
ATOM   1711  OE1 GLU A 114       6.220   3.067 -12.182  1.00  1.41           O  
ATOM   1712  OE2 GLU A 114       5.744   3.771 -14.129  1.00  1.41           O  
ATOM   1713  H   GLU A 114       2.354  -0.087  -9.840  1.00  1.41           H  
ATOM   1714  HA  GLU A 114       1.716   2.289 -11.455  1.00  1.41           H  
ATOM   1715 1HB  GLU A 114       4.055   2.695 -10.861  1.00  1.41           H  
ATOM   1716 2HB  GLU A 114       4.519   1.164 -11.521  1.00  1.41           H  
ATOM   1717 1HG  GLU A 114       3.936   1.865 -13.762  1.00  1.41           H  
ATOM   1718 2HG  GLU A 114       3.318   3.395 -13.142  1.00  1.41           H  
ATOM   1719  N   LEU A 115       1.337   0.983 -13.518  1.00  1.65           N  
ATOM   1720  CA  LEU A 115       0.958   0.240 -14.722  1.00  1.65           C  
ATOM   1721  C   LEU A 115       1.916   0.656 -15.826  1.00  1.65           C  
ATOM   1722  O   LEU A 115       2.145   1.854 -16.013  1.00  1.65           O  
ATOM   1723  CB  LEU A 115      -0.518   0.521 -15.042  1.00  1.65           C  
ATOM   1724  CG  LEU A 115      -1.153  -0.014 -16.299  1.00  1.65           C  
ATOM   1725  CD1 LEU A 115      -1.199  -1.510 -16.287  1.00  1.65           C  
ATOM   1726  CD2 LEU A 115      -2.586   0.530 -16.335  1.00  1.65           C  
ATOM   1727  H   LEU A 115       1.139   1.975 -13.486  1.00  1.65           H  
ATOM   1728  HA  LEU A 115       1.080  -0.828 -14.547  1.00  1.65           H  
ATOM   1729 1HB  LEU A 115      -1.089   0.104 -14.241  1.00  1.65           H  
ATOM   1730 2HB  LEU A 115      -0.667   1.601 -15.046  1.00  1.65           H  
ATOM   1731  HG  LEU A 115      -0.586   0.319 -17.178  1.00  1.65           H  
ATOM   1732 1HD1 LEU A 115      -1.682  -1.842 -17.192  1.00  1.65           H  
ATOM   1733 2HD1 LEU A 115      -0.192  -1.907 -16.242  1.00  1.65           H  
ATOM   1734 3HD1 LEU A 115      -1.764  -1.846 -15.426  1.00  1.65           H  
ATOM   1735 1HD2 LEU A 115      -3.091   0.171 -17.228  1.00  1.65           H  
ATOM   1736 2HD2 LEU A 115      -3.127   0.188 -15.452  1.00  1.65           H  
ATOM   1737 3HD2 LEU A 115      -2.558   1.619 -16.337  1.00  1.65           H  
ATOM   1738  N   ASP A 116       2.527  -0.312 -16.516  1.00  2.02           N  
ATOM   1739  CA  ASP A 116       3.510   0.052 -17.530  1.00  2.02           C  
ATOM   1740  C   ASP A 116       2.971   1.120 -18.490  1.00  2.02           C  
ATOM   1741  O   ASP A 116       1.804   1.041 -18.884  1.00  2.02           O  
ATOM   1742  CB  ASP A 116       4.024  -1.148 -18.321  1.00  2.02           C  
ATOM   1743  CG  ASP A 116       5.091  -1.972 -17.580  1.00  2.02           C  
ATOM   1744  OD1 ASP A 116       5.551  -1.572 -16.535  1.00  2.02           O  
ATOM   1745  OD2 ASP A 116       5.475  -2.979 -18.110  1.00  2.02           O  
ATOM   1746  H   ASP A 116       2.308  -1.295 -16.330  1.00  2.02           H  
ATOM   1747  HA  ASP A 116       4.358   0.417 -16.976  1.00  2.02           H  
ATOM   1748 1HB  ASP A 116       3.183  -1.806 -18.541  1.00  2.02           H  
ATOM   1749 2HB  ASP A 116       4.432  -0.814 -19.276  1.00  2.02           H  
ATOM   1750  N   PRO A 117       3.816   2.089 -18.915  1.00  2.49           N  
ATOM   1751  CA  PRO A 117       3.486   3.223 -19.758  1.00  2.49           C  
ATOM   1752  C   PRO A 117       2.762   2.901 -21.049  1.00  2.49           C  
ATOM   1753  O   PRO A 117       3.089   1.955 -21.774  1.00  2.49           O  
ATOM   1754  CB  PRO A 117       4.873   3.791 -20.084  1.00  2.49           C  
ATOM   1755  CG  PRO A 117       5.717   3.451 -18.915  1.00  2.49           C  
ATOM   1756  CD  PRO A 117       5.257   2.093 -18.485  1.00  2.49           C  
ATOM   1757  HA  PRO A 117       2.898   3.946 -19.168  1.00  2.49           H  
ATOM   1758 1HB  PRO A 117       5.250   3.354 -21.004  1.00  2.49           H  
ATOM   1759 2HB  PRO A 117       4.801   4.876 -20.250  1.00  2.49           H  
ATOM   1760 1HG  PRO A 117       6.782   3.472 -19.196  1.00  2.49           H  
ATOM   1761 2HG  PRO A 117       5.583   4.207 -18.123  1.00  2.49           H  
ATOM   1762 1HD  PRO A 117       5.832   1.284 -18.962  1.00  2.49           H  
ATOM   1763 2HD  PRO A 117       5.373   2.122 -17.393  1.00  2.49           H  
ATOM   1764  N   GLU A 118       1.807   3.767 -21.342  1.00  3.01           N  
ATOM   1765  CA  GLU A 118       0.936   3.695 -22.499  1.00  3.01           C  
ATOM   1766  C   GLU A 118       1.541   3.670 -23.914  1.00  3.01           C  
ATOM   1767  O   GLU A 118       0.899   3.135 -24.813  1.00  3.01           O  
ATOM   1768  CB  GLU A 118      -0.045   4.817 -22.406  1.00  3.01           C  
ATOM   1769  CG  GLU A 118      -0.916   4.714 -21.258  1.00  3.01           C  
ATOM   1770  CD  GLU A 118      -0.326   5.246 -19.977  1.00  3.01           C  
ATOM   1771  OE1 GLU A 118       0.855   5.506 -19.943  1.00  3.01           O  
ATOM   1772  OE2 GLU A 118      -1.074   5.385 -19.021  1.00  3.01           O  
ATOM   1773  H   GLU A 118       1.641   4.515 -20.683  1.00  3.01           H  
ATOM   1774  HA  GLU A 118       0.374   2.774 -22.386  1.00  3.01           H  
ATOM   1775 1HB  GLU A 118       0.462   5.773 -22.357  1.00  3.01           H  
ATOM   1776 2HB  GLU A 118      -0.673   4.792 -23.290  1.00  3.01           H  
ATOM   1777 1HG  GLU A 118      -1.834   5.228 -21.493  1.00  3.01           H  
ATOM   1778 2HG  GLU A 118      -1.115   3.670 -21.125  1.00  3.01           H  
ATOM   1779  N   PRO A 119       2.738   4.236 -24.192  1.00  3.54           N  
ATOM   1780  CA  PRO A 119       3.402   4.177 -25.480  1.00  3.54           C  
ATOM   1781  C   PRO A 119       3.658   2.737 -25.924  1.00  3.54           C  
ATOM   1782  O   PRO A 119       3.939   2.490 -27.100  1.00  3.54           O  
ATOM   1783  CB  PRO A 119       4.696   4.955 -25.238  1.00  3.54           C  
ATOM   1784  CG  PRO A 119       4.352   5.906 -24.127  1.00  3.54           C  
ATOM   1785  CD  PRO A 119       3.432   5.135 -23.244  1.00  3.54           C  
ATOM   1786  HA  PRO A 119       2.775   4.693 -26.219  1.00  3.54           H  
ATOM   1787 1HB  PRO A 119       5.506   4.254 -24.970  1.00  3.54           H  
ATOM   1788 2HB  PRO A 119       5.003   5.467 -26.159  1.00  3.54           H  
ATOM   1789 1HG  PRO A 119       5.269   6.225 -23.609  1.00  3.54           H  
ATOM   1790 2HG  PRO A 119       3.882   6.813 -24.534  1.00  3.54           H  
ATOM   1791 1HD  PRO A 119       4.069   4.579 -22.599  1.00  3.54           H  
ATOM   1792 2HD  PRO A 119       2.750   5.816 -22.721  1.00  3.54           H  
ATOM   1793  N   PHE A 120       3.574   1.780 -24.990  1.00  4.03           N  
ATOM   1794  CA  PHE A 120       3.800   0.396 -25.327  1.00  4.03           C  
ATOM   1795  C   PHE A 120       2.481  -0.357 -25.560  1.00  4.03           C  
ATOM   1796  O   PHE A 120       2.478  -1.579 -25.730  1.00  4.03           O  
ATOM   1797  CB  PHE A 120       4.606  -0.238 -24.210  1.00  4.03           C  
ATOM   1798  CG  PHE A 120       5.933   0.434 -24.073  1.00  4.03           C  
ATOM   1799  CD1 PHE A 120       6.160   1.300 -23.021  1.00  4.03           C  
ATOM   1800  CD2 PHE A 120       6.939   0.238 -25.003  1.00  4.03           C  
ATOM   1801  CE1 PHE A 120       7.361   1.957 -22.887  1.00  4.03           C  
ATOM   1802  CE2 PHE A 120       8.149   0.893 -24.875  1.00  4.03           C  
ATOM   1803  CZ  PHE A 120       8.360   1.754 -23.814  1.00  4.03           C  
ATOM   1804  H   PHE A 120       3.352   1.989 -24.014  1.00  4.03           H  
ATOM   1805  HA  PHE A 120       4.385   0.352 -26.245  1.00  4.03           H  
ATOM   1806 1HB  PHE A 120       4.065  -0.141 -23.263  1.00  4.03           H  
ATOM   1807 2HB  PHE A 120       4.763  -1.294 -24.410  1.00  4.03           H  
ATOM   1808  HD1 PHE A 120       5.371   1.454 -22.296  1.00  4.03           H  
ATOM   1809  HD2 PHE A 120       6.768  -0.436 -25.843  1.00  4.03           H  
ATOM   1810  HE1 PHE A 120       7.521   2.635 -22.049  1.00  4.03           H  
ATOM   1811  HE2 PHE A 120       8.936   0.733 -25.612  1.00  4.03           H  
ATOM   1812  HZ  PHE A 120       9.314   2.271 -23.714  1.00  4.03           H  
ATOM   1813  N   ILE A 121       1.366   0.381 -25.620  1.00  4.47           N  
ATOM   1814  CA  ILE A 121       0.063  -0.205 -25.922  1.00  4.47           C  
ATOM   1815  C   ILE A 121      -0.234   0.080 -27.381  1.00  4.47           C  
ATOM   1816  O   ILE A 121      -0.249   1.237 -27.797  1.00  4.47           O  
ATOM   1817  CB  ILE A 121      -1.073   0.411 -25.092  1.00  4.47           C  
ATOM   1818  CG1 ILE A 121      -0.834   0.227 -23.639  1.00  4.47           C  
ATOM   1819  CG2 ILE A 121      -2.393  -0.218 -25.480  1.00  4.47           C  
ATOM   1820  CD1 ILE A 121      -1.816   1.006 -22.815  1.00  4.47           C  
ATOM   1821  H   ILE A 121       1.406   1.384 -25.449  1.00  4.47           H  
ATOM   1822  HA  ILE A 121       0.097  -1.281 -25.765  1.00  4.47           H  
ATOM   1823  HB  ILE A 121      -1.116   1.483 -25.281  1.00  4.47           H  
ATOM   1824 1HG1 ILE A 121      -0.899  -0.822 -23.391  1.00  4.47           H  
ATOM   1825 2HG1 ILE A 121       0.173   0.576 -23.400  1.00  4.47           H  
ATOM   1826 1HG2 ILE A 121      -3.177   0.236 -24.895  1.00  4.47           H  
ATOM   1827 2HG2 ILE A 121      -2.592  -0.053 -26.542  1.00  4.47           H  
ATOM   1828 3HG2 ILE A 121      -2.361  -1.282 -25.285  1.00  4.47           H  
ATOM   1829 1HD1 ILE A 121      -1.599   0.869 -21.766  1.00  4.47           H  
ATOM   1830 2HD1 ILE A 121      -1.740   2.063 -23.064  1.00  4.47           H  
ATOM   1831 3HD1 ILE A 121      -2.825   0.660 -23.033  1.00  4.47           H  
ATOM   1832  N   LYS A 122      -0.447  -0.968 -28.162  1.00  4.90           N  
ATOM   1833  CA  LYS A 122      -0.645  -0.781 -29.594  1.00  4.90           C  
ATOM   1834  C   LYS A 122      -2.077  -1.003 -30.130  1.00  4.90           C  
ATOM   1835  O   LYS A 122      -2.465  -0.270 -31.040  1.00  4.90           O  
ATOM   1836  CB  LYS A 122       0.372  -1.635 -30.359  1.00  4.90           C  
ATOM   1837  CG  LYS A 122       1.829  -1.303 -29.990  1.00  4.90           C  
ATOM   1838  CD  LYS A 122       2.199   0.134 -30.356  1.00  4.90           C  
ATOM   1839  CE  LYS A 122       3.631   0.465 -29.936  1.00  4.90           C  
ATOM   1840  NZ  LYS A 122       4.014   1.861 -30.305  1.00  4.90           N  
ATOM   1841  H   LYS A 122      -0.427  -1.890 -27.760  1.00  4.90           H  
ATOM   1842  HA  LYS A 122      -0.402   0.257 -29.819  1.00  4.90           H  
ATOM   1843 1HB  LYS A 122       0.222  -2.688 -30.179  1.00  4.90           H  
ATOM   1844 2HB  LYS A 122       0.250  -1.466 -31.428  1.00  4.90           H  
ATOM   1845 1HG  LYS A 122       1.979  -1.442 -28.915  1.00  4.90           H  
ATOM   1846 2HG  LYS A 122       2.496  -1.984 -30.519  1.00  4.90           H  
ATOM   1847 1HD  LYS A 122       2.099   0.276 -31.432  1.00  4.90           H  
ATOM   1848 2HD  LYS A 122       1.521   0.825 -29.852  1.00  4.90           H  
ATOM   1849 1HE  LYS A 122       3.704   0.360 -28.852  1.00  4.90           H  
ATOM   1850 2HE  LYS A 122       4.323  -0.230 -30.408  1.00  4.90           H  
ATOM   1851 1HZ  LYS A 122       4.956   2.044 -29.989  1.00  4.90           H  
ATOM   1852 2HZ  LYS A 122       3.963   1.973 -31.304  1.00  4.90           H  
ATOM   1853 3HZ  LYS A 122       3.377   2.515 -29.862  1.00  4.90           H  
ATOM   1854  N   PRO A 123      -2.862  -2.008 -29.674  1.00  5.40           N  
ATOM   1855  CA  PRO A 123      -4.206  -2.274 -30.161  1.00  5.40           C  
ATOM   1856  C   PRO A 123      -5.120  -1.081 -29.891  1.00  5.40           C  
ATOM   1857  O   PRO A 123      -6.062  -0.843 -30.645  1.00  5.40           O  
ATOM   1858  OXT PRO A 123      -5.083  -0.542 -28.778  1.00  5.40           O  
ATOM   1859  CB  PRO A 123      -4.631  -3.520 -29.371  1.00  5.40           C  
ATOM   1860  CG  PRO A 123      -3.333  -4.159 -28.932  1.00  5.40           C  
ATOM   1861  CD  PRO A 123      -2.404  -2.992 -28.664  1.00  5.40           C  
ATOM   1862  HA  PRO A 123      -4.162  -2.487 -31.241  1.00  5.40           H  
ATOM   1863 1HB  PRO A 123      -5.296  -3.254 -28.554  1.00  5.40           H  
ATOM   1864 2HB  PRO A 123      -5.208  -4.186 -30.026  1.00  5.40           H  
ATOM   1865 1HG  PRO A 123      -3.507  -4.776 -28.033  1.00  5.40           H  
ATOM   1866 2HG  PRO A 123      -2.958  -4.834 -29.714  1.00  5.40           H  
ATOM   1867 1HD  PRO A 123      -2.564  -2.614 -27.641  1.00  5.40           H  
ATOM   1868 2HD  PRO A 123      -1.394  -3.340 -28.836  1.00  5.40           H  
TER    1869
ENDMDL

REMARK ID 641992 MODEL 3 1b1i-n02
PFRMAT TS
TARGET 1b1i-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.265   3.289  -3.227  1.00  4.66           N  
ATOM      2  CA  GLY A   1       0.550   3.280  -1.792  1.00  4.66           C  
ATOM      3  C   GLY A   1       1.956   3.799  -1.504  1.00  4.66           C  
ATOM      4  O   GLY A   1       2.344   4.878  -1.950  1.00  4.66           O  
ATOM      5  H   GLY A   1       0.607   2.506  -3.804  1.00  4.66           H  
ATOM      6 1HA  GLY A   1      -0.185   3.891  -1.269  1.00  4.66           H  
ATOM      7 2HA  GLY A   1       0.452   2.261  -1.415  1.00  4.66           H  
ATOM      8  N   GLY A   2       2.731   2.998  -0.764  1.00  3.83           N  
ATOM      9  CA  GLY A   2       4.139   3.271  -0.422  1.00  3.83           C  
ATOM     10  C   GLY A   2       5.048   2.598  -1.455  1.00  3.83           C  
ATOM     11  O   GLY A   2       6.251   2.420  -1.251  1.00  3.83           O  
ATOM     12  H   GLY A   2       2.325   2.131  -0.432  1.00  3.83           H  
ATOM     13 1HA  GLY A   2       4.317   4.347  -0.408  1.00  3.83           H  
ATOM     14 2HA  GLY A   2       4.359   2.886   0.574  1.00  3.83           H  
ATOM     15  N   ASP A   3       4.419   2.245  -2.567  1.00  3.04           N  
ATOM     16  CA  ASP A   3       4.894   1.452  -3.690  1.00  3.04           C  
ATOM     17  C   ASP A   3       6.201   1.938  -4.292  1.00  3.04           C  
ATOM     18  O   ASP A   3       6.980   1.138  -4.809  1.00  3.04           O  
ATOM     19  CB  ASP A   3       3.799   1.513  -4.737  1.00  3.04           C  
ATOM     20  CG  ASP A   3       2.521   0.804  -4.253  1.00  3.04           C  
ATOM     21  OD1 ASP A   3       2.594   0.033  -3.323  1.00  3.04           O  
ATOM     22  OD2 ASP A   3       1.461   1.149  -4.734  1.00  3.04           O  
ATOM     23  H   ASP A   3       3.455   2.531  -2.616  1.00  3.04           H  
ATOM     24  HA  ASP A   3       5.027   0.424  -3.351  1.00  3.04           H  
ATOM     25 1HB  ASP A   3       3.562   2.555  -4.962  1.00  3.04           H  
ATOM     26 2HB  ASP A   3       4.141   1.043  -5.659  1.00  3.04           H  
ATOM     27  N   ALA A   4       6.482   3.231  -4.202  1.00  2.38           N  
ATOM     28  CA  ALA A   4       7.724   3.752  -4.757  1.00  2.38           C  
ATOM     29  C   ALA A   4       8.914   3.036  -4.117  1.00  2.38           C  
ATOM     30  O   ALA A   4       9.948   2.841  -4.760  1.00  2.38           O  
ATOM     31  CB  ALA A   4       7.827   5.244  -4.523  1.00  2.38           C  
ATOM     32  H   ALA A   4       5.825   3.852  -3.752  1.00  2.38           H  
ATOM     33  HA  ALA A   4       7.736   3.552  -5.828  1.00  2.38           H  
ATOM     34 1HB  ALA A   4       8.755   5.617  -4.953  1.00  2.38           H  
ATOM     35 2HB  ALA A   4       6.981   5.743  -4.993  1.00  2.38           H  
ATOM     36 3HB  ALA A   4       7.817   5.442  -3.452  1.00  2.38           H  
ATOM     37  N   ALA A   5       8.769   2.655  -2.839  1.00  1.89           N  
ATOM     38  CA  ALA A   5       9.807   1.953  -2.097  1.00  1.89           C  
ATOM     39  C   ALA A   5      10.121   0.612  -2.738  1.00  1.89           C  
ATOM     40  O   ALA A   5      11.257   0.135  -2.677  1.00  1.89           O  
ATOM     41  CB  ALA A   5       9.367   1.736  -0.666  1.00  1.89           C  
ATOM     42  H   ALA A   5       7.880   2.808  -2.365  1.00  1.89           H  
ATOM     43  HA  ALA A   5      10.710   2.562  -2.113  1.00  1.89           H  
ATOM     44 1HB  ALA A   5      10.155   1.226  -0.115  1.00  1.89           H  
ATOM     45 2HB  ALA A   5       9.157   2.697  -0.202  1.00  1.89           H  
ATOM     46 3HB  ALA A   5       8.464   1.125  -0.657  1.00  1.89           H  
ATOM     47  N   VAL A   6       9.097  -0.005  -3.323  1.00  1.55           N  
ATOM     48  CA  VAL A   6       9.195  -1.313  -3.927  1.00  1.55           C  
ATOM     49  C   VAL A   6       9.895  -1.160  -5.243  1.00  1.55           C  
ATOM     50  O   VAL A   6      10.778  -1.938  -5.591  1.00  1.55           O  
ATOM     51  CB  VAL A   6       7.802  -1.909  -4.151  1.00  1.55           C  
ATOM     52  CG1 VAL A   6       7.919  -3.259  -4.893  1.00  1.55           C  
ATOM     53  CG2 VAL A   6       7.088  -2.003  -2.806  1.00  1.55           C  
ATOM     54  H   VAL A   6       8.205   0.470  -3.394  1.00  1.55           H  
ATOM     55  HA  VAL A   6       9.781  -1.952  -3.283  1.00  1.55           H  
ATOM     56  HB  VAL A   6       7.240  -1.254  -4.799  1.00  1.55           H  
ATOM     57 1HG1 VAL A   6       6.930  -3.662  -5.082  1.00  1.55           H  
ATOM     58 2HG1 VAL A   6       8.427  -3.101  -5.841  1.00  1.55           H  
ATOM     59 3HG1 VAL A   6       8.489  -3.965  -4.290  1.00  1.55           H  
ATOM     60 1HG2 VAL A   6       6.093  -2.374  -2.953  1.00  1.55           H  
ATOM     61 2HG2 VAL A   6       7.630  -2.660  -2.139  1.00  1.55           H  
ATOM     62 3HG2 VAL A   6       7.032  -1.007  -2.364  1.00  1.55           H  
ATOM     63  N   THR A   7       9.506  -0.132  -5.984  1.00  1.34           N  
ATOM     64  CA  THR A   7      10.152   0.115  -7.253  1.00  1.34           C  
ATOM     65  C   THR A   7      11.639   0.354  -7.019  1.00  1.34           C  
ATOM     66  O   THR A   7      12.488  -0.240  -7.690  1.00  1.34           O  
ATOM     67  CB  THR A   7       9.535   1.325  -7.961  1.00  1.34           C  
ATOM     68  OG1 THR A   7       8.152   1.061  -8.248  1.00  1.34           O  
ATOM     69  CG2 THR A   7      10.283   1.615  -9.233  1.00  1.34           C  
ATOM     70  H   THR A   7       8.756   0.473  -5.646  1.00  1.34           H  
ATOM     71  HA  THR A   7      10.038  -0.764  -7.887  1.00  1.34           H  
ATOM     72  HB  THR A   7       9.597   2.194  -7.306  1.00  1.34           H  
ATOM     73  HG1 THR A   7       7.676   0.928  -7.416  1.00  1.34           H  
ATOM     74 1HG2 THR A   7       9.843   2.481  -9.723  1.00  1.34           H  
ATOM     75 2HG2 THR A   7      11.321   1.822  -8.988  1.00  1.34           H  
ATOM     76 3HG2 THR A   7      10.228   0.754  -9.896  1.00  1.34           H  
ATOM     77  N   ALA A   8      11.966   1.197  -6.033  1.00  1.21           N  
ATOM     78  CA  ALA A   8      13.364   1.460  -5.740  1.00  1.21           C  
ATOM     79  C   ALA A   8      14.075   0.175  -5.346  1.00  1.21           C  
ATOM     80  O   ALA A   8      15.152  -0.128  -5.861  1.00  1.21           O  
ATOM     81  CB  ALA A   8      13.469   2.467  -4.619  1.00  1.21           C  
ATOM     82  H   ALA A   8      11.237   1.674  -5.504  1.00  1.21           H  
ATOM     83  HA  ALA A   8      13.835   1.856  -6.637  1.00  1.21           H  
ATOM     84 1HB  ALA A   8      14.516   2.673  -4.410  1.00  1.21           H  
ATOM     85 2HB  ALA A   8      12.964   3.388  -4.910  1.00  1.21           H  
ATOM     86 3HB  ALA A   8      12.991   2.061  -3.726  1.00  1.21           H  
ATOM     87  N   PHE A   9      13.436  -0.633  -4.506  1.00  1.12           N  
ATOM     88  CA  PHE A   9      14.011  -1.894  -4.097  1.00  1.12           C  
ATOM     89  C   PHE A   9      14.326  -2.791  -5.278  1.00  1.12           C  
ATOM     90  O   PHE A   9      15.440  -3.320  -5.397  1.00  1.12           O  
ATOM     91  CB  PHE A   9      13.077  -2.620  -3.142  1.00  1.12           C  
ATOM     92  CG  PHE A   9      13.510  -3.935  -2.911  1.00  1.12           C  
ATOM     93  CD1 PHE A   9      14.538  -4.209  -2.079  1.00  1.12           C  
ATOM     94  CD2 PHE A   9      12.895  -4.929  -3.566  1.00  1.12           C  
ATOM     95  CE1 PHE A   9      14.959  -5.486  -1.924  1.00  1.12           C  
ATOM     96  CE2 PHE A   9      13.293  -6.188  -3.419  1.00  1.12           C  
ATOM     97  CZ  PHE A   9      14.335  -6.494  -2.602  1.00  1.12           C  
ATOM     98  H   PHE A   9      12.544  -0.361  -4.090  1.00  1.12           H  
ATOM     99  HA  PHE A   9      14.944  -1.684  -3.572  1.00  1.12           H  
ATOM    100 1HB  PHE A   9      13.026  -2.092  -2.191  1.00  1.12           H  
ATOM    101 2HB  PHE A   9      12.075  -2.659  -3.548  1.00  1.12           H  
ATOM    102  HD1 PHE A   9      15.029  -3.391  -1.549  1.00  1.12           H  
ATOM    103  HD2 PHE A   9      12.059  -4.686  -4.224  1.00  1.12           H  
ATOM    104  HE1 PHE A   9      15.785  -5.686  -1.273  1.00  1.12           H  
ATOM    105  HE2 PHE A   9      12.769  -6.958  -3.953  1.00  1.12           H  
ATOM    106  HZ  PHE A   9      14.651  -7.526  -2.493  1.00  1.12           H  
ATOM    107  N   LEU A  10      13.348  -2.970  -6.160  1.00  1.05           N  
ATOM    108  CA  LEU A  10      13.537  -3.867  -7.275  1.00  1.05           C  
ATOM    109  C   LEU A  10      14.652  -3.359  -8.193  1.00  1.05           C  
ATOM    110  O   LEU A  10      15.407  -4.150  -8.753  1.00  1.05           O  
ATOM    111  CB  LEU A  10      12.233  -4.043  -8.053  1.00  1.05           C  
ATOM    112  CG  LEU A  10      11.063  -4.775  -7.280  1.00  1.05           C  
ATOM    113  CD1 LEU A  10       9.825  -4.786  -8.149  1.00  1.05           C  
ATOM    114  CD2 LEU A  10      11.486  -6.153  -6.869  1.00  1.05           C  
ATOM    115  H   LEU A  10      12.456  -2.499  -6.028  1.00  1.05           H  
ATOM    116  HA  LEU A  10      13.819  -4.827  -6.876  1.00  1.05           H  
ATOM    117 1HB  LEU A  10      11.871  -3.049  -8.329  1.00  1.05           H  
ATOM    118 2HB  LEU A  10      12.442  -4.603  -8.962  1.00  1.05           H  
ATOM    119  HG  LEU A  10      10.820  -4.218  -6.385  1.00  1.05           H  
ATOM    120 1HD1 LEU A  10       9.007  -5.266  -7.612  1.00  1.05           H  
ATOM    121 2HD1 LEU A  10       9.548  -3.759  -8.391  1.00  1.05           H  
ATOM    122 3HD1 LEU A  10      10.027  -5.333  -9.065  1.00  1.05           H  
ATOM    123 1HD2 LEU A  10      10.679  -6.642  -6.322  1.00  1.05           H  
ATOM    124 2HD2 LEU A  10      11.751  -6.740  -7.733  1.00  1.05           H  
ATOM    125 3HD2 LEU A  10      12.333  -6.050  -6.236  1.00  1.05           H  
ATOM    126  N   ARG A  11      14.773  -2.040  -8.344  1.00  0.99           N  
ATOM    127  CA  ARG A  11      15.833  -1.468  -9.168  1.00  0.99           C  
ATOM    128  C   ARG A  11      17.229  -1.685  -8.568  1.00  0.99           C  
ATOM    129  O   ARG A  11      18.209  -1.833  -9.302  1.00  0.99           O  
ATOM    130  CB  ARG A  11      15.591   0.013  -9.386  1.00  0.99           C  
ATOM    131  CG  ARG A  11      14.424   0.332 -10.321  1.00  0.99           C  
ATOM    132  CD  ARG A  11      14.167   1.787 -10.406  1.00  0.99           C  
ATOM    133  NE  ARG A  11      13.082   2.091 -11.328  1.00  0.99           N  
ATOM    134  CZ  ARG A  11      12.509   3.302 -11.468  1.00  0.99           C  
ATOM    135  NH1 ARG A  11      12.921   4.314 -10.738  1.00  0.99           N  
ATOM    136  NH2 ARG A  11      11.530   3.472 -12.339  1.00  0.99           N  
ATOM    137  H   ARG A  11      14.107  -1.413  -7.889  1.00  0.99           H  
ATOM    138  HA  ARG A  11      15.801  -1.958 -10.140  1.00  0.99           H  
ATOM    139 1HB  ARG A  11      15.379   0.484  -8.426  1.00  0.99           H  
ATOM    140 2HB  ARG A  11      16.489   0.475  -9.789  1.00  0.99           H  
ATOM    141 1HG  ARG A  11      14.655  -0.032 -11.320  1.00  0.99           H  
ATOM    142 2HG  ARG A  11      13.522  -0.158  -9.961  1.00  0.99           H  
ATOM    143 1HD  ARG A  11      13.889   2.158  -9.418  1.00  0.99           H  
ATOM    144 2HD  ARG A  11      15.063   2.300 -10.749  1.00  0.99           H  
ATOM    145  HE  ARG A  11      12.736   1.338 -11.907  1.00  0.99           H  
ATOM    146 1HH1 ARG A  11      13.669   4.184 -10.072  1.00  0.99           H  
ATOM    147 2HH1 ARG A  11      12.491   5.221 -10.844  1.00  0.99           H  
ATOM    148 1HH2 ARG A  11      11.212   2.693 -12.900  1.00  0.99           H  
ATOM    149 2HH2 ARG A  11      11.100   4.378 -12.445  1.00  0.99           H  
ATOM    150  N   VAL A  12      17.324  -1.692  -7.238  1.00  0.94           N  
ATOM    151  CA  VAL A  12      18.601  -1.878  -6.553  1.00  0.94           C  
ATOM    152  C   VAL A  12      19.088  -3.312  -6.423  1.00  0.94           C  
ATOM    153  O   VAL A  12      20.273  -3.568  -6.594  1.00  0.94           O  
ATOM    154  CB  VAL A  12      18.569  -1.305  -5.134  1.00  0.94           C  
ATOM    155  CG1 VAL A  12      19.885  -1.686  -4.407  1.00  0.94           C  
ATOM    156  CG2 VAL A  12      18.397   0.209  -5.195  1.00  0.94           C  
ATOM    157  H   VAL A  12      16.480  -1.525  -6.684  1.00  0.94           H  
ATOM    158  HA  VAL A  12      19.349  -1.325  -7.117  1.00  0.94           H  
ATOM    159  HB  VAL A  12      17.733  -1.745  -4.582  1.00  0.94           H  
ATOM    160 1HG1 VAL A  12      19.872  -1.292  -3.391  1.00  0.94           H  
ATOM    161 2HG1 VAL A  12      19.983  -2.767  -4.368  1.00  0.94           H  
ATOM    162 3HG1 VAL A  12      20.721  -1.290  -4.934  1.00  0.94           H  
ATOM    163 1HG2 VAL A  12      18.371   0.613  -4.185  1.00  0.94           H  
ATOM    164 2HG2 VAL A  12      19.224   0.647  -5.743  1.00  0.94           H  
ATOM    165 3HG2 VAL A  12      17.475   0.450  -5.703  1.00  0.94           H  
ATOM    166  N   HIS A  13      18.205  -4.233  -6.056  1.00  0.92           N  
ATOM    167  CA  HIS A  13      18.630  -5.603  -5.753  1.00  0.92           C  
ATOM    168  C   HIS A  13      18.374  -6.699  -6.785  1.00  0.92           C  
ATOM    169  O   HIS A  13      18.446  -7.875  -6.431  1.00  0.92           O  
ATOM    170  CB  HIS A  13      17.999  -6.023  -4.434  1.00  0.92           C  
ATOM    171  CG  HIS A  13      18.553  -5.268  -3.262  1.00  0.92           C  
ATOM    172  ND1 HIS A  13      19.765  -5.593  -2.684  1.00  0.92           N  
ATOM    173  CD2 HIS A  13      18.099  -4.187  -2.597  1.00  0.92           C  
ATOM    174  CE1 HIS A  13      20.020  -4.756  -1.697  1.00  0.92           C  
ATOM    175  NE2 HIS A  13      19.025  -3.887  -1.622  1.00  0.92           N  
ATOM    176  H   HIS A  13      17.224  -3.967  -5.940  1.00  0.92           H  
ATOM    177  HA  HIS A  13      19.708  -5.591  -5.593  1.00  0.92           H  
ATOM    178 1HB  HIS A  13      16.919  -5.853  -4.476  1.00  0.92           H  
ATOM    179 2HB  HIS A  13      18.165  -7.087  -4.271  1.00  0.92           H  
ATOM    180  HD1 HIS A  13      20.374  -6.354  -2.986  1.00  0.92           H  
ATOM    181  HD2 HIS A  13      17.210  -3.572  -2.712  1.00  0.92           H  
ATOM    182  HE1 HIS A  13      20.934  -4.852  -1.110  1.00  0.92           H  
ATOM    183  N   TYR A  14      18.050  -6.349  -8.024  1.00  0.92           N  
ATOM    184  CA  TYR A  14      17.799  -7.370  -9.051  1.00  0.92           C  
ATOM    185  C   TYR A  14      18.719  -7.263 -10.242  1.00  0.92           C  
ATOM    186  O   TYR A  14      19.078  -6.177 -10.696  1.00  0.92           O  
ATOM    187  CB  TYR A  14      16.323  -7.337  -9.472  1.00  0.92           C  
ATOM    188  CG  TYR A  14      15.503  -7.855  -8.420  1.00  0.92           C  
ATOM    189  CD1 TYR A  14      15.282  -7.084  -7.369  1.00  0.92           C  
ATOM    190  CD2 TYR A  14      14.955  -9.116  -8.503  1.00  0.92           C  
ATOM    191  CE1 TYR A  14      14.571  -7.510  -6.369  1.00  0.92           C  
ATOM    192  CE2 TYR A  14      14.191  -9.554  -7.478  1.00  0.92           C  
ATOM    193  CZ  TYR A  14      14.007  -8.732  -6.391  1.00  0.92           C  
ATOM    194  OH  TYR A  14      13.262  -9.108  -5.332  1.00  0.92           O  
ATOM    195  H   TYR A  14      17.978  -5.366  -8.262  1.00  0.92           H  
ATOM    196  HA  TYR A  14      17.981  -8.350  -8.612  1.00  0.92           H  
ATOM    197 1HB  TYR A  14      16.014  -6.325  -9.699  1.00  0.92           H  
ATOM    198 2HB  TYR A  14      16.168  -7.942 -10.356  1.00  0.92           H  
ATOM    199  HD1 TYR A  14      15.721  -6.094  -7.325  1.00  0.92           H  
ATOM    200  HD2 TYR A  14      15.131  -9.748  -9.377  1.00  0.92           H  
ATOM    201  HE1 TYR A  14      14.451  -6.863  -5.549  1.00  0.92           H  
ATOM    202  HE2 TYR A  14      13.749 -10.532  -7.526  1.00  0.92           H  
ATOM    203  HH  TYR A  14      13.244  -8.401  -4.698  1.00  0.92           H  
ATOM    204  N   ALA A  15      19.094  -8.419 -10.760  1.00  0.93           N  
ATOM    205  CA  ALA A  15      19.926  -8.485 -11.942  1.00  0.93           C  
ATOM    206  C   ALA A  15      19.692  -9.782 -12.729  1.00  0.93           C  
ATOM    207  O   ALA A  15      20.589 -10.616 -12.805  1.00  0.93           O  
ATOM    208  CB  ALA A  15      21.383  -8.359 -11.544  1.00  0.93           C  
ATOM    209  H   ALA A  15      18.783  -9.284 -10.314  1.00  0.93           H  
ATOM    210  HA  ALA A  15      19.689  -7.641 -12.585  1.00  0.93           H  
ATOM    211 1HB  ALA A  15      21.997  -8.379 -12.444  1.00  0.93           H  
ATOM    212 2HB  ALA A  15      21.542  -7.416 -11.017  1.00  0.93           H  
ATOM    213 3HB  ALA A  15      21.662  -9.177 -10.898  1.00  0.93           H  
ATOM    214  N   PRO A  16      18.497 -10.001 -13.304  1.00  0.95           N  
ATOM    215  CA  PRO A  16      18.153 -11.175 -14.077  1.00  0.95           C  
ATOM    216  C   PRO A  16      18.981 -11.172 -15.340  1.00  0.95           C  
ATOM    217  O   PRO A  16      19.346 -10.105 -15.831  1.00  0.95           O  
ATOM    218  CB  PRO A  16      16.661 -10.983 -14.366  1.00  0.95           C  
ATOM    219  CG  PRO A  16      16.433  -9.489 -14.256  1.00  0.95           C  
ATOM    220  CD  PRO A  16      17.395  -9.026 -13.178  1.00  0.95           C  
ATOM    221  HA  PRO A  16      18.341 -12.081 -13.483  1.00  0.95           H  
ATOM    222 1HB  PRO A  16      16.424 -11.377 -15.365  1.00  0.95           H  
ATOM    223 2HB  PRO A  16      16.071 -11.551 -13.656  1.00  0.95           H  
ATOM    224 1HG  PRO A  16      16.617  -9.008 -15.226  1.00  0.95           H  
ATOM    225 2HG  PRO A  16      15.381  -9.292 -13.994  1.00  0.95           H  
ATOM    226 1HD  PRO A  16      17.707  -8.001 -13.389  1.00  0.95           H  
ATOM    227 2HD  PRO A  16      16.908  -9.129 -12.202  1.00  0.95           H  
ATOM    228  N   SER A  17      19.266 -12.355 -15.873  1.00  0.97           N  
ATOM    229  CA  SER A  17      20.055 -12.461 -17.095  1.00  0.97           C  
ATOM    230  C   SER A  17      21.343 -11.622 -17.031  1.00  0.97           C  
ATOM    231  O   SER A  17      21.578 -10.799 -17.918  1.00  0.97           O  
ATOM    232  CB  SER A  17      19.232 -12.025 -18.285  1.00  0.97           C  
ATOM    233  OG  SER A  17      18.099 -12.841 -18.438  1.00  0.97           O  
ATOM    234  H   SER A  17      18.933 -13.197 -15.423  1.00  0.97           H  
ATOM    235  HA  SER A  17      20.326 -13.506 -17.244  1.00  0.97           H  
ATOM    236 1HB  SER A  17      18.924 -10.987 -18.170  1.00  0.97           H  
ATOM    237 2HB  SER A  17      19.845 -12.082 -19.183  1.00  0.97           H  
ATOM    238  HG  SER A  17      17.655 -12.530 -19.232  1.00  0.97           H  
ATOM    239  N   PRO A  18      22.210 -11.836 -16.020  1.00  0.96           N  
ATOM    240  CA  PRO A  18      23.424 -11.093 -15.774  1.00  0.96           C  
ATOM    241  C   PRO A  18      24.464 -11.426 -16.814  1.00  0.96           C  
ATOM    242  O   PRO A  18      24.384 -12.467 -17.472  1.00  0.96           O  
ATOM    243  CB  PRO A  18      23.898 -11.628 -14.427  1.00  0.96           C  
ATOM    244  CG  PRO A  18      23.371 -13.044 -14.397  1.00  0.96           C  
ATOM    245  CD  PRO A  18      22.010 -12.954 -15.058  1.00  0.96           C  
ATOM    246  HA  PRO A  18      23.206 -10.015 -15.741  1.00  0.96           H  
ATOM    247 1HB  PRO A  18      24.993 -11.580 -14.399  1.00  0.96           H  
ATOM    248 2HB  PRO A  18      23.514 -10.995 -13.612  1.00  0.96           H  
ATOM    249 1HG  PRO A  18      24.065 -13.686 -14.958  1.00  0.96           H  
ATOM    250 2HG  PRO A  18      23.348 -13.438 -13.386  1.00  0.96           H  
ATOM    251 1HD  PRO A  18      21.774 -13.895 -15.559  1.00  0.96           H  
ATOM    252 2HD  PRO A  18      21.284 -12.686 -14.277  1.00  0.96           H  
ATOM    253  N   GLY A  19      25.459 -10.566 -16.944  1.00  0.93           N  
ATOM    254  CA  GLY A  19      26.582 -10.894 -17.796  1.00  0.93           C  
ATOM    255  C   GLY A  19      27.483 -11.781 -16.963  1.00  0.93           C  
ATOM    256  O   GLY A  19      27.091 -12.210 -15.877  1.00  0.93           O  
ATOM    257  H   GLY A  19      25.461  -9.704 -16.419  1.00  0.93           H  
ATOM    258 1HA  GLY A  19      26.247 -11.419 -18.691  1.00  0.93           H  
ATOM    259 2HA  GLY A  19      27.110  -9.990 -18.099  1.00  0.93           H  
ATOM    260  N   ASP A  20      28.692 -12.047 -17.425  1.00  0.88           N  
ATOM    261  CA  ASP A  20      29.542 -12.921 -16.635  1.00  0.88           C  
ATOM    262  C   ASP A  20      29.691 -12.319 -15.251  1.00  0.88           C  
ATOM    263  O   ASP A  20      29.884 -11.113 -15.121  1.00  0.88           O  
ATOM    264  CB  ASP A  20      30.916 -13.074 -17.279  1.00  0.88           C  
ATOM    265  CG  ASP A  20      30.889 -13.884 -18.577  1.00  0.88           C  
ATOM    266  OD1 ASP A  20      29.870 -14.464 -18.881  1.00  0.88           O  
ATOM    267  OD2 ASP A  20      31.890 -13.912 -19.251  1.00  0.88           O  
ATOM    268  H   ASP A  20      29.005 -11.674 -18.308  1.00  0.88           H  
ATOM    269  HA  ASP A  20      29.069 -13.899 -16.545  1.00  0.88           H  
ATOM    270 1HB  ASP A  20      31.330 -12.089 -17.491  1.00  0.88           H  
ATOM    271 2HB  ASP A  20      31.590 -13.563 -16.572  1.00  0.88           H  
ATOM    272  N   LEU A  21      29.630 -13.149 -14.221  1.00  0.82           N  
ATOM    273  CA  LEU A  21      29.749 -12.624 -12.873  1.00  0.82           C  
ATOM    274  C   LEU A  21      31.199 -12.627 -12.439  1.00  0.82           C  
ATOM    275  O   LEU A  21      31.843 -13.672 -12.361  1.00  0.82           O  
ATOM    276  CB  LEU A  21      28.880 -13.444 -11.930  1.00  0.82           C  
ATOM    277  CG  LEU A  21      27.380 -13.439 -12.295  1.00  0.82           C  
ATOM    278  CD1 LEU A  21      26.618 -14.362 -11.429  1.00  0.82           C  
ATOM    279  CD2 LEU A  21      26.853 -12.073 -12.118  1.00  0.82           C  
ATOM    280  H   LEU A  21      29.474 -14.134 -14.374  1.00  0.82           H  
ATOM    281  HA  LEU A  21      29.389 -11.596 -12.865  1.00  0.82           H  
ATOM    282 1HB  LEU A  21      29.229 -14.475 -11.936  1.00  0.82           H  
ATOM    283 2HB  LEU A  21      28.986 -13.043 -10.920  1.00  0.82           H  
ATOM    284  HG  LEU A  21      27.254 -13.757 -13.334  1.00  0.82           H  
ATOM    285 1HD1 LEU A  21      25.591 -14.323 -11.732  1.00  0.82           H  
ATOM    286 2HD1 LEU A  21      26.994 -15.377 -11.548  1.00  0.82           H  
ATOM    287 3HD1 LEU A  21      26.706 -14.056 -10.402  1.00  0.82           H  
ATOM    288 1HD2 LEU A  21      25.805 -12.053 -12.361  1.00  0.82           H  
ATOM    289 2HD2 LEU A  21      26.982 -11.766 -11.089  1.00  0.82           H  
ATOM    290 3HD2 LEU A  21      27.400 -11.401 -12.775  1.00  0.82           H  
ATOM    291  N   ASP A  22      31.690 -11.428 -12.195  1.00  0.76           N  
ATOM    292  CA  ASP A  22      33.069 -11.131 -11.853  1.00  0.76           C  
ATOM    293  C   ASP A  22      33.116  -9.792 -11.133  1.00  0.76           C  
ATOM    294  O   ASP A  22      32.099  -9.115 -10.969  1.00  0.76           O  
ATOM    295  CB  ASP A  22      33.934 -11.111 -13.136  1.00  0.76           C  
ATOM    296  CG  ASP A  22      35.446 -11.393 -12.942  1.00  0.76           C  
ATOM    297  OD1 ASP A  22      35.934 -11.185 -11.859  1.00  0.76           O  
ATOM    298  OD2 ASP A  22      36.084 -11.788 -13.886  1.00  0.76           O  
ATOM    299  H   ASP A  22      31.051 -10.656 -12.286  1.00  0.76           H  
ATOM    300  HA  ASP A  22      33.443 -11.903 -11.180  1.00  0.76           H  
ATOM    301 1HB  ASP A  22      33.543 -11.849 -13.839  1.00  0.76           H  
ATOM    302 2HB  ASP A  22      33.832 -10.134 -13.614  1.00  0.76           H  
ATOM    303  N   ASP A  23      34.292  -9.407 -10.700  1.00  0.71           N  
ATOM    304  CA  ASP A  23      34.442  -8.157  -9.975  1.00  0.71           C  
ATOM    305  C   ASP A  23      33.981  -6.972 -10.844  1.00  0.71           C  
ATOM    306  O   ASP A  23      33.365  -6.019 -10.364  1.00  0.71           O  
ATOM    307  CB  ASP A  23      35.912  -7.983  -9.605  1.00  0.71           C  
ATOM    308  CG  ASP A  23      36.411  -9.027  -8.585  1.00  0.71           C  
ATOM    309  OD1 ASP A  23      35.597  -9.749  -8.008  1.00  0.71           O  
ATOM    310  OD2 ASP A  23      37.600  -9.084  -8.373  1.00  0.71           O  
ATOM    311  H   ASP A  23      35.093 -10.015 -10.884  1.00  0.71           H  
ATOM    312  HA  ASP A  23      33.831  -8.187  -9.072  1.00  0.71           H  
ATOM    313 1HB  ASP A  23      36.520  -8.061 -10.508  1.00  0.71           H  
ATOM    314 2HB  ASP A  23      36.066  -6.987  -9.190  1.00  0.71           H  
ATOM    315  N   GLU A  24      34.276  -7.057 -12.139  1.00  0.68           N  
ATOM    316  CA  GLU A  24      33.951  -6.023 -13.121  1.00  0.68           C  
ATOM    317  C   GLU A  24      32.454  -5.845 -13.450  1.00  0.68           C  
ATOM    318  O   GLU A  24      32.247  -5.047 -14.362  1.00  0.68           O  
ATOM    319  CB  GLU A  24      34.712  -6.307 -14.413  1.00  0.68           C  
ATOM    320  CG  GLU A  24      36.225  -6.134 -14.303  1.00  0.68           C  
ATOM    321  CD  GLU A  24      36.958  -6.455 -15.588  1.00  0.68           C  
ATOM    322  OE1 GLU A  24      36.331  -6.935 -16.504  1.00  0.68           O  
ATOM    323  OE2 GLU A  24      38.142  -6.219 -15.649  1.00  0.68           O  
ATOM    324  H   GLU A  24      34.762  -7.888 -12.448  1.00  0.68           H  
ATOM    325  HA  GLU A  24      34.312  -5.076 -12.723  1.00  0.68           H  
ATOM    326 1HB  GLU A  24      34.516  -7.334 -14.728  1.00  0.68           H  
ATOM    327 2HB  GLU A  24      34.353  -5.646 -15.202  1.00  0.68           H  
ATOM    328 1HG  GLU A  24      36.441  -5.104 -14.021  1.00  0.68           H  
ATOM    329 2HG  GLU A  24      36.591  -6.785 -13.508  1.00  0.68           H  
ATOM    330  N   TYR A  25      31.794  -7.007 -13.470  1.00  0.67           N  
ATOM    331  CA  TYR A  25      30.335  -6.956 -13.297  1.00  0.67           C  
ATOM    332  C   TYR A  25      29.872  -6.156 -12.095  1.00  0.67           C  
ATOM    333  O   TYR A  25      29.086  -5.219 -12.255  1.00  0.67           O  
ATOM    334  CB  TYR A  25      29.789  -8.380 -13.174  1.00  0.67           C  
ATOM    335  CG  TYR A  25      28.330  -8.532 -12.859  1.00  0.67           C  
ATOM    336  CD1 TYR A  25      27.370  -8.585 -13.863  1.00  0.67           C  
ATOM    337  CD2 TYR A  25      27.953  -8.615 -11.527  1.00  0.67           C  
ATOM    338  CE1 TYR A  25      26.040  -8.746 -13.518  1.00  0.67           C  
ATOM    339  CE2 TYR A  25      26.653  -8.755 -11.193  1.00  0.67           C  
ATOM    340  CZ  TYR A  25      25.690  -8.837 -12.175  1.00  0.67           C  
ATOM    341  OH  TYR A  25      24.385  -9.005 -11.827  1.00  0.67           O  
ATOM    342  H   TYR A  25      32.013  -7.564 -14.284  1.00  0.67           H  
ATOM    343  HA  TYR A  25      29.908  -6.492 -14.186  1.00  0.67           H  
ATOM    344 1HB  TYR A  25      29.983  -8.899 -14.102  1.00  0.67           H  
ATOM    345 2HB  TYR A  25      30.315  -8.892 -12.423  1.00  0.67           H  
ATOM    346  HD1 TYR A  25      27.668  -8.520 -14.910  1.00  0.67           H  
ATOM    347  HD2 TYR A  25      28.705  -8.567 -10.743  1.00  0.67           H  
ATOM    348  HE1 TYR A  25      25.276  -8.806 -14.289  1.00  0.67           H  
ATOM    349  HE2 TYR A  25      26.385  -8.808 -10.150  1.00  0.67           H  
ATOM    350  HH  TYR A  25      24.293  -8.929 -10.873  1.00  0.67           H  
ATOM    351  N   CYS A  26      30.378  -6.458 -10.903  1.00  0.67           N  
ATOM    352  CA  CYS A  26      29.908  -5.699  -9.751  1.00  0.67           C  
ATOM    353  C   CYS A  26      30.248  -4.224  -9.858  1.00  0.67           C  
ATOM    354  O   CYS A  26      29.400  -3.368  -9.615  1.00  0.67           O  
ATOM    355  CB  CYS A  26      30.475  -6.254  -8.454  1.00  0.67           C  
ATOM    356  SG  CYS A  26      29.731  -7.800  -7.927  1.00  0.67           S  
ATOM    357  H   CYS A  26      31.047  -7.217 -10.791  1.00  0.67           H  
ATOM    358  HA  CYS A  26      28.822  -5.794  -9.707  1.00  0.67           H  
ATOM    359 1HB  CYS A  26      31.547  -6.424  -8.573  1.00  0.67           H  
ATOM    360 2HB  CYS A  26      30.355  -5.521  -7.667  1.00  0.67           H  
ATOM    361  N   ASN A  27      31.452  -3.904 -10.310  1.00  0.68           N  
ATOM    362  CA  ASN A  27      31.811  -2.502 -10.443  1.00  0.68           C  
ATOM    363  C   ASN A  27      30.929  -1.777 -11.460  1.00  0.68           C  
ATOM    364  O   ASN A  27      30.553  -0.625 -11.260  1.00  0.68           O  
ATOM    365  CB  ASN A  27      33.268  -2.379 -10.838  1.00  0.68           C  
ATOM    366  CG  ASN A  27      34.221  -2.648  -9.707  1.00  0.68           C  
ATOM    367  OD1 ASN A  27      33.860  -2.479  -8.538  1.00  0.68           O  
ATOM    368  ND2 ASN A  27      35.416  -3.068 -10.040  1.00  0.68           N  
ATOM    369  H   ASN A  27      32.132  -4.639 -10.506  1.00  0.68           H  
ATOM    370  HA  ASN A  27      31.663  -2.017  -9.476  1.00  0.68           H  
ATOM    371 1HB  ASN A  27      33.476  -3.080 -11.646  1.00  0.68           H  
ATOM    372 2HB  ASN A  27      33.453  -1.377 -11.223  1.00  0.68           H  
ATOM    373 1HD2 ASN A  27      36.104  -3.277  -9.346  1.00  0.68           H  
ATOM    374 2HD2 ASN A  27      35.646  -3.186 -11.001  1.00  0.68           H  
ATOM    375  N   ASP A  28      30.541  -2.455 -12.535  1.00  0.71           N  
ATOM    376  CA  ASP A  28      29.729  -1.803 -13.554  1.00  0.71           C  
ATOM    377  C   ASP A  28      28.307  -1.600 -13.056  1.00  0.71           C  
ATOM    378  O   ASP A  28      27.717  -0.529 -13.233  1.00  0.71           O  
ATOM    379  CB  ASP A  28      29.721  -2.636 -14.837  1.00  0.71           C  
ATOM    380  CG  ASP A  28      29.083  -1.915 -16.037  1.00  0.71           C  
ATOM    381  OD1 ASP A  28      29.600  -0.890 -16.430  1.00  0.71           O  
ATOM    382  OD2 ASP A  28      28.099  -2.399 -16.556  1.00  0.71           O  
ATOM    383  H   ASP A  28      30.830  -3.417 -12.661  1.00  0.71           H  
ATOM    384  HA  ASP A  28      30.161  -0.827 -13.770  1.00  0.71           H  
ATOM    385 1HB  ASP A  28      30.745  -2.909 -15.096  1.00  0.71           H  
ATOM    386 2HB  ASP A  28      29.180  -3.568 -14.655  1.00  0.71           H  
ATOM    387  N   LEU A  29      27.767  -2.633 -12.419  1.00  0.75           N  
ATOM    388  CA  LEU A  29      26.404  -2.634 -11.921  1.00  0.75           C  
ATOM    389  C   LEU A  29      26.231  -1.593 -10.821  1.00  0.75           C  
ATOM    390  O   LEU A  29      25.279  -0.805 -10.832  1.00  0.75           O  
ATOM    391  CB  LEU A  29      26.092  -4.056 -11.435  1.00  0.75           C  
ATOM    392  CG  LEU A  29      24.748  -4.350 -10.866  1.00  0.75           C  
ATOM    393  CD1 LEU A  29      23.670  -4.049 -11.873  1.00  0.75           C  
ATOM    394  CD2 LEU A  29      24.729  -5.819 -10.542  1.00  0.75           C  
ATOM    395  H   LEU A  29      28.321  -3.480 -12.299  1.00  0.75           H  
ATOM    396  HA  LEU A  29      25.737  -2.387 -12.744  1.00  0.75           H  
ATOM    397 1HB  LEU A  29      26.252  -4.740 -12.270  1.00  0.75           H  
ATOM    398 2HB  LEU A  29      26.825  -4.309 -10.663  1.00  0.75           H  
ATOM    399  HG  LEU A  29      24.579  -3.750  -9.980  1.00  0.75           H  
ATOM    400 1HD1 LEU A  29      22.697  -4.296 -11.443  1.00  0.75           H  
ATOM    401 2HD1 LEU A  29      23.697  -2.989 -12.130  1.00  0.75           H  
ATOM    402 3HD1 LEU A  29      23.835  -4.647 -12.768  1.00  0.75           H  
ATOM    403 1HD2 LEU A  29      23.772  -6.104 -10.144  1.00  0.75           H  
ATOM    404 2HD2 LEU A  29      24.903  -6.352 -11.456  1.00  0.75           H  
ATOM    405 3HD2 LEU A  29      25.515  -6.051  -9.820  1.00  0.75           H  
ATOM    406  N   LEU A  30      27.161  -1.574  -9.878  1.00  0.79           N  
ATOM    407  CA  LEU A  30      27.102  -0.632  -8.784  1.00  0.79           C  
ATOM    408  C   LEU A  30      27.299   0.800  -9.253  1.00  0.79           C  
ATOM    409  O   LEU A  30      26.630   1.713  -8.759  1.00  0.79           O  
ATOM    410  CB  LEU A  30      28.112  -1.060  -7.748  1.00  0.79           C  
ATOM    411  CG  LEU A  30      27.690  -2.364  -7.098  1.00  0.79           C  
ATOM    412  CD1 LEU A  30      28.725  -2.856  -6.303  1.00  0.79           C  
ATOM    413  CD2 LEU A  30      26.507  -2.127  -6.239  1.00  0.79           C  
ATOM    414  H   LEU A  30      27.933  -2.239  -9.910  1.00  0.79           H  
ATOM    415  HA  LEU A  30      26.114  -0.704  -8.334  1.00  0.79           H  
ATOM    416 1HB  LEU A  30      29.084  -1.203  -8.227  1.00  0.79           H  
ATOM    417 2HB  LEU A  30      28.204  -0.293  -6.981  1.00  0.79           H  
ATOM    418  HG  LEU A  30      27.453  -3.103  -7.870  1.00  0.79           H  
ATOM    419 1HD1 LEU A  30      28.403  -3.751  -5.837  1.00  0.79           H  
ATOM    420 2HD1 LEU A  30      29.608  -3.040  -6.914  1.00  0.79           H  
ATOM    421 3HD1 LEU A  30      28.925  -2.119  -5.567  1.00  0.79           H  
ATOM    422 1HD2 LEU A  30      26.222  -3.061  -5.785  1.00  0.79           H  
ATOM    423 2HD2 LEU A  30      26.765  -1.412  -5.466  1.00  0.79           H  
ATOM    424 3HD2 LEU A  30      25.686  -1.743  -6.837  1.00  0.79           H  
ATOM    425  N   LYS A  31      28.174   1.032 -10.238  1.00  0.84           N  
ATOM    426  CA  LYS A  31      28.287   2.399 -10.721  1.00  0.84           C  
ATOM    427  C   LYS A  31      26.987   2.808 -11.402  1.00  0.84           C  
ATOM    428  O   LYS A  31      26.460   3.893 -11.151  1.00  0.84           O  
ATOM    429  CB  LYS A  31      29.453   2.546 -11.699  1.00  0.84           C  
ATOM    430  CG  LYS A  31      30.836   2.485 -11.068  1.00  0.84           C  
ATOM    431  CD  LYS A  31      31.930   2.562 -12.118  1.00  0.84           C  
ATOM    432  CE  LYS A  31      33.308   2.454 -11.487  1.00  0.84           C  
ATOM    433  NZ  LYS A  31      34.396   2.513 -12.510  1.00  0.84           N  
ATOM    434  H   LYS A  31      28.764   0.299 -10.639  1.00  0.84           H  
ATOM    435  HA  LYS A  31      28.454   3.062  -9.872  1.00  0.84           H  
ATOM    436 1HB  LYS A  31      29.397   1.742 -12.441  1.00  0.84           H  
ATOM    437 2HB  LYS A  31      29.365   3.490 -12.231  1.00  0.84           H  
ATOM    438 1HG  LYS A  31      30.947   3.340 -10.399  1.00  0.84           H  
ATOM    439 2HG  LYS A  31      30.948   1.586 -10.482  1.00  0.84           H  
ATOM    440 1HD  LYS A  31      31.798   1.738 -12.827  1.00  0.84           H  
ATOM    441 2HD  LYS A  31      31.855   3.503 -12.660  1.00  0.84           H  
ATOM    442 1HE  LYS A  31      33.441   3.270 -10.778  1.00  0.84           H  
ATOM    443 2HE  LYS A  31      33.377   1.505 -10.950  1.00  0.84           H  
ATOM    444 1HZ  LYS A  31      35.294   2.434 -12.055  1.00  0.84           H  
ATOM    445 2HZ  LYS A  31      34.282   1.750 -13.163  1.00  0.84           H  
ATOM    446 3HZ  LYS A  31      34.347   3.391 -13.007  1.00  0.84           H  
ATOM    447  N   ALA A  32      26.415   1.900 -12.206  1.00  0.88           N  
ATOM    448  CA  ALA A  32      25.179   2.170 -12.933  1.00  0.88           C  
ATOM    449  C   ALA A  32      24.025   2.494 -11.996  1.00  0.88           C  
ATOM    450  O   ALA A  32      23.194   3.356 -12.292  1.00  0.88           O  
ATOM    451  CB  ALA A  32      24.810   0.970 -13.789  1.00  0.88           C  
ATOM    452  H   ALA A  32      26.874   1.003 -12.367  1.00  0.88           H  
ATOM    453  HA  ALA A  32      25.349   3.032 -13.575  1.00  0.88           H  
ATOM    454 1HB  ALA A  32      23.906   1.188 -14.351  1.00  0.88           H  
ATOM    455 2HB  ALA A  32      25.629   0.750 -14.478  1.00  0.88           H  
ATOM    456 3HB  ALA A  32      24.641   0.108 -13.148  1.00  0.88           H  
ATOM    457  N   GLY A  33      23.988   1.818 -10.850  1.00  0.91           N  
ATOM    458  CA  GLY A  33      22.936   2.018  -9.868  1.00  0.91           C  
ATOM    459  C   GLY A  33      23.200   3.169  -8.892  1.00  0.91           C  
ATOM    460  O   GLY A  33      22.369   3.433  -8.021  1.00  0.91           O  
ATOM    461  H   GLY A  33      24.689   1.098 -10.679  1.00  0.91           H  
ATOM    462 1HA  GLY A  33      21.997   2.197 -10.390  1.00  0.91           H  
ATOM    463 2HA  GLY A  33      22.806   1.095  -9.309  1.00  0.91           H  
ATOM    464  N   GLY A  34      24.343   3.856  -9.018  1.00  0.92           N  
ATOM    465  CA  GLY A  34      24.670   4.946  -8.104  1.00  0.92           C  
ATOM    466  C   GLY A  34      25.070   4.495  -6.690  1.00  0.92           C  
ATOM    467  O   GLY A  34      24.873   5.240  -5.730  1.00  0.92           O  
ATOM    468  H   GLY A  34      25.000   3.642  -9.768  1.00  0.92           H  
ATOM    469 1HA  GLY A  34      25.485   5.524  -8.539  1.00  0.92           H  
ATOM    470 2HA  GLY A  34      23.816   5.618  -8.039  1.00  0.92           H  
ATOM    471  N   HIS A  35      25.659   3.304  -6.552  1.00  0.92           N  
ATOM    472  CA  HIS A  35      26.012   2.759  -5.235  1.00  0.92           C  
ATOM    473  C   HIS A  35      27.494   2.884  -4.916  1.00  0.92           C  
ATOM    474  O   HIS A  35      28.034   2.148  -4.082  1.00  0.92           O  
ATOM    475  CB  HIS A  35      25.633   1.294  -5.179  1.00  0.92           C  
ATOM    476  CG  HIS A  35      24.217   1.071  -5.362  1.00  0.92           C  
ATOM    477  ND1 HIS A  35      23.281   1.390  -4.415  1.00  0.92           N  
ATOM    478  CD2 HIS A  35      23.547   0.572  -6.411  1.00  0.92           C  
ATOM    479  CE1 HIS A  35      22.090   1.106  -4.880  1.00  0.92           C  
ATOM    480  NE2 HIS A  35      22.228   0.605  -6.099  1.00  0.92           N  
ATOM    481  H   HIS A  35      25.848   2.735  -7.380  1.00  0.92           H  
ATOM    482  HA  HIS A  35      25.459   3.290  -4.460  1.00  0.92           H  
ATOM    483 1HB  HIS A  35      26.154   0.781  -5.978  1.00  0.92           H  
ATOM    484 2HB  HIS A  35      25.945   0.856  -4.238  1.00  0.92           H  
ATOM    485  HD2 HIS A  35      23.987   0.222  -7.345  1.00  0.92           H  
ATOM    486  HE1 HIS A  35      21.153   1.262  -4.351  1.00  0.92           H  
ATOM    487  HE2 HIS A  35      21.497   0.296  -6.725  1.00  0.92           H  
ATOM    488  N   THR A  36      28.155   3.810  -5.595  1.00  0.91           N  
ATOM    489  CA  THR A  36      29.574   4.039  -5.391  1.00  0.91           C  
ATOM    490  C   THR A  36      29.869   5.384  -4.695  1.00  0.91           C  
ATOM    491  O   THR A  36      31.020   5.695  -4.405  1.00  0.91           O  
ATOM    492  CB  THR A  36      30.322   3.908  -6.723  1.00  0.91           C  
ATOM    493  OG1 THR A  36      29.832   4.874  -7.663  1.00  0.91           O  
ATOM    494  CG2 THR A  36      30.108   2.499  -7.269  1.00  0.91           C  
ATOM    495  H   THR A  36      27.649   4.366  -6.271  1.00  0.91           H  
ATOM    496  HA  THR A  36      29.957   3.243  -4.759  1.00  0.91           H  
ATOM    497  HB  THR A  36      31.388   4.078  -6.558  1.00  0.91           H  
ATOM    498  HG1 THR A  36      29.930   5.755  -7.295  1.00  0.91           H  
ATOM    499 1HG2 THR A  36      30.639   2.384  -8.198  1.00  0.91           H  
ATOM    500 2HG2 THR A  36      30.478   1.780  -6.555  1.00  0.91           H  
ATOM    501 3HG2 THR A  36      29.049   2.328  -7.435  1.00  0.91           H  
ATOM    502  N   ASN A  37      28.836   6.200  -4.446  1.00  0.90           N  
ATOM    503  CA  ASN A  37      29.051   7.515  -3.826  1.00  0.90           C  
ATOM    504  C   ASN A  37      27.875   7.970  -2.933  1.00  0.90           C  
ATOM    505  O   ASN A  37      26.940   8.593  -3.438  1.00  0.90           O  
ATOM    506  CB  ASN A  37      29.302   8.564  -4.896  1.00  0.90           C  
ATOM    507  CG  ASN A  37      29.706   9.909  -4.328  1.00  0.90           C  
ATOM    508  OD1 ASN A  37      29.851  10.071  -3.111  1.00  0.90           O  
ATOM    509  ND2 ASN A  37      29.894  10.876  -5.195  1.00  0.90           N  
ATOM    510  H   ASN A  37      27.898   5.898  -4.672  1.00  0.90           H  
ATOM    511  HA  ASN A  37      29.940   7.456  -3.200  1.00  0.90           H  
ATOM    512 1HB  ASN A  37      30.072   8.219  -5.571  1.00  0.90           H  
ATOM    513 2HB  ASN A  37      28.394   8.694  -5.485  1.00  0.90           H  
ATOM    514 1HD2 ASN A  37      30.164  11.787  -4.878  1.00  0.90           H  
ATOM    515 2HD2 ASN A  37      29.767  10.705  -6.171  1.00  0.90           H  
ATOM    516  N   PRO A  38      27.900   7.696  -1.611  1.00  0.89           N  
ATOM    517  CA  PRO A  38      28.862   6.971  -0.778  1.00  0.89           C  
ATOM    518  C   PRO A  38      29.006   5.557  -1.268  1.00  0.89           C  
ATOM    519  O   PRO A  38      28.057   4.991  -1.812  1.00  0.89           O  
ATOM    520  CB  PRO A  38      28.219   7.012   0.610  1.00  0.89           C  
ATOM    521  CG  PRO A  38      27.308   8.218   0.570  1.00  0.89           C  
ATOM    522  CD  PRO A  38      26.783   8.249  -0.850  1.00  0.89           C  
ATOM    523  HA  PRO A  38      29.833   7.490  -0.786  1.00  0.89           H  
ATOM    524 1HB  PRO A  38      27.681   6.071   0.797  1.00  0.89           H  
ATOM    525 2HB  PRO A  38      29.002   7.090   1.381  1.00  0.89           H  
ATOM    526 1HG  PRO A  38      26.506   8.114   1.315  1.00  0.89           H  
ATOM    527 2HG  PRO A  38      27.869   9.128   0.832  1.00  0.89           H  
ATOM    528 1HD  PRO A  38      25.900   7.605  -0.962  1.00  0.89           H  
ATOM    529 2HD  PRO A  38      26.583   9.283  -1.169  1.00  0.89           H  
ATOM    530  N   CYS A  39      30.176   4.978  -1.094  1.00  0.90           N  
ATOM    531  CA  CYS A  39      30.388   3.652  -1.637  1.00  0.90           C  
ATOM    532  C   CYS A  39      29.802   2.577  -0.736  1.00  0.90           C  
ATOM    533  O   CYS A  39      30.151   2.471   0.441  1.00  0.90           O  
ATOM    534  CB  CYS A  39      31.874   3.411  -1.841  1.00  0.90           C  
ATOM    535  SG  CYS A  39      32.241   1.959  -2.761  1.00  0.90           S  
ATOM    536  H   CYS A  39      30.948   5.459  -0.642  1.00  0.90           H  
ATOM    537  HA  CYS A  39      29.890   3.587  -2.597  1.00  0.90           H  
ATOM    538 1HB  CYS A  39      32.318   4.269  -2.349  1.00  0.90           H  
ATOM    539 2HB  CYS A  39      32.355   3.318  -0.879  1.00  0.90           H  
ATOM    540  N   ALA A  40      28.887   1.797  -1.299  1.00  0.90           N  
ATOM    541  CA  ALA A  40      28.181   0.754  -0.573  1.00  0.90           C  
ATOM    542  C   ALA A  40      29.123  -0.298  -0.032  1.00  0.90           C  
ATOM    543  O   ALA A  40      30.065  -0.695  -0.702  1.00  0.90           O  
ATOM    544  CB  ALA A  40      27.176   0.087  -1.483  1.00  0.90           C  
ATOM    545  H   ALA A  40      28.654   1.953  -2.281  1.00  0.90           H  
ATOM    546  HA  ALA A  40      27.666   1.217   0.268  1.00  0.90           H  
ATOM    547 1HB  ALA A  40      26.638  -0.674  -0.927  1.00  0.90           H  
ATOM    548 2HB  ALA A  40      26.476   0.836  -1.856  1.00  0.90           H  
ATOM    549 3HB  ALA A  40      27.694  -0.373  -2.325  1.00  0.90           H  
ATOM    550  N   ARG A  41      28.843  -0.808   1.163  1.00  0.89           N  
ATOM    551  CA  ARG A  41      29.704  -1.852   1.706  1.00  0.89           C  
ATOM    552  C   ARG A  41      29.407  -3.233   1.124  1.00  0.89           C  
ATOM    553  O   ARG A  41      30.325  -4.020   0.860  1.00  0.89           O  
ATOM    554  CB  ARG A  41      29.574  -1.921   3.213  1.00  0.89           C  
ATOM    555  CG  ARG A  41      30.113  -0.700   3.958  1.00  0.89           C  
ATOM    556  CD  ARG A  41      31.595  -0.546   3.798  1.00  0.89           C  
ATOM    557  NE  ARG A  41      32.345  -1.618   4.459  1.00  0.89           N  
ATOM    558  CZ  ARG A  41      33.677  -1.834   4.322  1.00  0.89           C  
ATOM    559  NH1 ARG A  41      34.404  -1.049   3.564  1.00  0.89           N  
ATOM    560  NH2 ARG A  41      34.251  -2.841   4.960  1.00  0.89           N  
ATOM    561  H   ARG A  41      28.063  -0.456   1.700  1.00  0.89           H  
ATOM    562  HA  ARG A  41      30.731  -1.587   1.481  1.00  0.89           H  
ATOM    563 1HB  ARG A  41      28.527  -2.042   3.484  1.00  0.89           H  
ATOM    564 2HB  ARG A  41      30.109  -2.797   3.580  1.00  0.89           H  
ATOM    565 1HG  ARG A  41      29.638   0.200   3.563  1.00  0.89           H  
ATOM    566 2HG  ARG A  41      29.890  -0.793   5.022  1.00  0.89           H  
ATOM    567 1HD  ARG A  41      31.827  -0.577   2.742  1.00  0.89           H  
ATOM    568 2HD  ARG A  41      31.917   0.408   4.214  1.00  0.89           H  
ATOM    569  HE  ARG A  41      31.828  -2.250   5.057  1.00  0.89           H  
ATOM    570 1HH1 ARG A  41      33.972  -0.278   3.079  1.00  0.89           H  
ATOM    571 2HH1 ARG A  41      35.397  -1.218   3.466  1.00  0.89           H  
ATOM    572 1HH2 ARG A  41      33.697  -3.450   5.547  1.00  0.89           H  
ATOM    573 2HH2 ARG A  41      35.244  -3.001   4.862  1.00  0.89           H  
ATOM    574  N   LEU A  42      28.123  -3.543   0.936  1.00  0.88           N  
ATOM    575  CA  LEU A  42      27.758  -4.851   0.407  1.00  0.88           C  
ATOM    576  C   LEU A  42      26.358  -4.882  -0.199  1.00  0.88           C  
ATOM    577  O   LEU A  42      25.366  -4.671   0.505  1.00  0.88           O  
ATOM    578  CB  LEU A  42      27.868  -5.892   1.533  1.00  0.88           C  
ATOM    579  CG  LEU A  42      27.696  -7.349   1.157  1.00  0.88           C  
ATOM    580  CD1 LEU A  42      28.472  -8.158   2.118  1.00  0.88           C  
ATOM    581  CD2 LEU A  42      26.248  -7.744   1.250  1.00  0.88           C  
ATOM    582  H   LEU A  42      27.403  -2.874   1.154  1.00  0.88           H  
ATOM    583  HA  LEU A  42      28.467  -5.109  -0.375  1.00  0.88           H  
ATOM    584 1HB  LEU A  42      28.848  -5.801   1.995  1.00  0.88           H  
ATOM    585 2HB  LEU A  42      27.117  -5.661   2.288  1.00  0.88           H  
ATOM    586  HG  LEU A  42      28.069  -7.522   0.146  1.00  0.88           H  
ATOM    587 1HD1 LEU A  42      28.359  -9.215   1.875  1.00  0.88           H  
ATOM    588 2HD1 LEU A  42      29.514  -7.871   2.070  1.00  0.88           H  
ATOM    589 3HD1 LEU A  42      28.100  -7.962   3.107  1.00  0.88           H  
ATOM    590 1HD2 LEU A  42      26.134  -8.801   1.006  1.00  0.88           H  
ATOM    591 2HD2 LEU A  42      25.910  -7.577   2.264  1.00  0.88           H  
ATOM    592 3HD2 LEU A  42      25.662  -7.143   0.558  1.00  0.88           H  
ATOM    593  N   ILE A  43      26.286  -5.153  -1.501  1.00  0.86           N  
ATOM    594  CA  ILE A  43      24.997  -5.233  -2.189  1.00  0.86           C  
ATOM    595  C   ILE A  43      24.769  -6.654  -2.691  1.00  0.86           C  
ATOM    596  O   ILE A  43      25.655  -7.265  -3.293  1.00  0.86           O  
ATOM    597  CB  ILE A  43      24.877  -4.240  -3.371  1.00  0.86           C  
ATOM    598  CG1 ILE A  43      25.129  -2.782  -2.920  1.00  0.86           C  
ATOM    599  CG2 ILE A  43      23.436  -4.302  -3.957  1.00  0.86           C  
ATOM    600  CD1 ILE A  43      24.112  -2.263  -1.938  1.00  0.86           C  
ATOM    601  H   ILE A  43      27.156  -5.317  -2.012  1.00  0.86           H  
ATOM    602  HA  ILE A  43      24.206  -4.999  -1.480  1.00  0.86           H  
ATOM    603  HB  ILE A  43      25.601  -4.497  -4.134  1.00  0.86           H  
ATOM    604 1HG1 ILE A  43      26.120  -2.717  -2.473  1.00  0.86           H  
ATOM    605 2HG1 ILE A  43      25.094  -2.130  -3.785  1.00  0.86           H  
ATOM    606 1HG2 ILE A  43      23.348  -3.599  -4.780  1.00  0.86           H  
ATOM    607 2HG2 ILE A  43      23.210  -5.301  -4.319  1.00  0.86           H  
ATOM    608 3HG2 ILE A  43      22.717  -4.032  -3.187  1.00  0.86           H  
ATOM    609 1HD1 ILE A  43      24.346  -1.233  -1.678  1.00  0.86           H  
ATOM    610 2HD1 ILE A  43      23.119  -2.301  -2.392  1.00  0.86           H  
ATOM    611 3HD1 ILE A  43      24.123  -2.875  -1.038  1.00  0.86           H  
ATOM    612  N   VAL A  44      23.588  -7.192  -2.428  1.00  0.84           N  
ATOM    613  CA  VAL A  44      23.274  -8.527  -2.917  1.00  0.84           C  
ATOM    614  C   VAL A  44      22.241  -8.398  -4.013  1.00  0.84           C  
ATOM    615  O   VAL A  44      21.236  -7.706  -3.836  1.00  0.84           O  
ATOM    616  CB  VAL A  44      22.715  -9.432  -1.808  1.00  0.84           C  
ATOM    617  CG1 VAL A  44      22.387 -10.825  -2.391  1.00  0.84           C  
ATOM    618  CG2 VAL A  44      23.698  -9.510  -0.683  1.00  0.84           C  
ATOM    619  H   VAL A  44      22.904  -6.663  -1.909  1.00  0.84           H  
ATOM    620  HA  VAL A  44      24.168  -8.987  -3.332  1.00  0.84           H  
ATOM    621  HB  VAL A  44      21.786  -9.017  -1.437  1.00  0.84           H  
ATOM    622 1HG1 VAL A  44      21.978 -11.459  -1.607  1.00  0.84           H  
ATOM    623 2HG1 VAL A  44      21.654 -10.730  -3.193  1.00  0.84           H  
ATOM    624 3HG1 VAL A  44      23.296 -11.277  -2.789  1.00  0.84           H  
ATOM    625 1HG2 VAL A  44      23.298 -10.149   0.097  1.00  0.84           H  
ATOM    626 2HG2 VAL A  44      24.622  -9.913  -1.031  1.00  0.84           H  
ATOM    627 3HG2 VAL A  44      23.868  -8.517  -0.283  1.00  0.84           H  
ATOM    628  N   PHE A  45      22.503  -9.025  -5.154  1.00  0.84           N  
ATOM    629  CA  PHE A  45      21.568  -8.941  -6.258  1.00  0.84           C  
ATOM    630  C   PHE A  45      20.973 -10.303  -6.541  1.00  0.84           C  
ATOM    631  O   PHE A  45      21.677 -11.322  -6.542  1.00  0.84           O  
ATOM    632  CB  PHE A  45      22.255  -8.462  -7.524  1.00  0.84           C  
ATOM    633  CG  PHE A  45      22.840  -7.110  -7.449  1.00  0.84           C  
ATOM    634  CD1 PHE A  45      24.133  -6.928  -6.943  1.00  0.84           C  
ATOM    635  CD2 PHE A  45      22.134  -6.012  -7.889  1.00  0.84           C  
ATOM    636  CE1 PHE A  45      24.688  -5.669  -6.894  1.00  0.84           C  
ATOM    637  CE2 PHE A  45      22.695  -4.759  -7.836  1.00  0.84           C  
ATOM    638  CZ  PHE A  45      23.966  -4.588  -7.344  1.00  0.84           C  
ATOM    639  H   PHE A  45      23.360  -9.569  -5.244  1.00  0.84           H  
ATOM    640  HA  PHE A  45      20.773  -8.253  -5.993  1.00  0.84           H  
ATOM    641 1HB  PHE A  45      23.013  -9.136  -7.791  1.00  0.84           H  
ATOM    642 2HB  PHE A  45      21.526  -8.466  -8.336  1.00  0.84           H  
ATOM    643  HD1 PHE A  45      24.704  -7.791  -6.587  1.00  0.84           H  
ATOM    644  HD2 PHE A  45      21.124  -6.140  -8.288  1.00  0.84           H  
ATOM    645  HE1 PHE A  45      25.692  -5.527  -6.501  1.00  0.84           H  
ATOM    646  HE2 PHE A  45      22.130  -3.895  -8.191  1.00  0.84           H  
ATOM    647  HZ  PHE A  45      24.389  -3.599  -7.314  1.00  0.84           H  
ATOM    648  N   LEU A  46      19.685 -10.322  -6.839  1.00  0.85           N  
ATOM    649  CA  LEU A  46      19.026 -11.568  -7.160  1.00  0.85           C  
ATOM    650  C   LEU A  46      18.932 -11.769  -8.653  1.00  0.85           C  
ATOM    651  O   LEU A  46      18.391 -10.950  -9.406  1.00  0.85           O  
ATOM    652  CB  LEU A  46      17.665 -11.630  -6.498  1.00  0.85           C  
ATOM    653  CG  LEU A  46      17.711 -11.526  -5.013  1.00  0.85           C  
ATOM    654  CD1 LEU A  46      16.322 -11.675  -4.513  1.00  0.85           C  
ATOM    655  CD2 LEU A  46      18.674 -12.578  -4.457  1.00  0.85           C  
ATOM    656  H   LEU A  46      19.155  -9.457  -6.807  1.00  0.85           H  
ATOM    657  HA  LEU A  46      19.620 -12.387  -6.756  1.00  0.85           H  
ATOM    658 1HB  LEU A  46      17.055 -10.808  -6.875  1.00  0.85           H  
ATOM    659 2HB  LEU A  46      17.185 -12.574  -6.762  1.00  0.85           H  
ATOM    660  HG  LEU A  46      18.068 -10.534  -4.722  1.00  0.85           H  
ATOM    661 1HD1 LEU A  46      16.292 -11.600  -3.457  1.00  0.85           H  
ATOM    662 2HD1 LEU A  46      15.717 -10.888  -4.947  1.00  0.85           H  
ATOM    663 3HD1 LEU A  46      15.945 -12.649  -4.814  1.00  0.85           H  
ATOM    664 1HD2 LEU A  46      18.717 -12.495  -3.375  1.00  0.85           H  
ATOM    665 2HD2 LEU A  46      18.336 -13.578  -4.740  1.00  0.85           H  
ATOM    666 3HD2 LEU A  46      19.669 -12.411  -4.865  1.00  0.85           H  
ATOM    667  N   LEU A  47      19.456 -12.894  -9.083  1.00  0.87           N  
ATOM    668  CA  LEU A  47      19.575 -13.187 -10.490  1.00  0.87           C  
ATOM    669  C   LEU A  47      18.344 -13.906 -11.013  1.00  0.87           C  
ATOM    670  O   LEU A  47      18.395 -15.075 -11.394  1.00  0.87           O  
ATOM    671  CB  LEU A  47      20.815 -14.027 -10.659  1.00  0.87           C  
ATOM    672  CG  LEU A  47      22.083 -13.373 -10.069  1.00  0.87           C  
ATOM    673  CD1 LEU A  47      23.232 -14.303 -10.214  1.00  0.87           C  
ATOM    674  CD2 LEU A  47      22.329 -12.063 -10.731  1.00  0.87           C  
ATOM    675  H   LEU A  47      19.816 -13.573  -8.409  1.00  0.87           H  
ATOM    676  HA  LEU A  47      19.694 -12.254 -11.035  1.00  0.87           H  
ATOM    677 1HB  LEU A  47      20.664 -14.969 -10.164  1.00  0.87           H  
ATOM    678 2HB  LEU A  47      20.982 -14.204 -11.722  1.00  0.87           H  
ATOM    679  HG  LEU A  47      21.938 -13.191  -9.019  1.00  0.87           H  
ATOM    680 1HD1 LEU A  47      24.118 -13.849  -9.782  1.00  0.87           H  
ATOM    681 2HD1 LEU A  47      23.014 -15.232  -9.693  1.00  0.87           H  
ATOM    682 3HD1 LEU A  47      23.391 -14.506 -11.261  1.00  0.87           H  
ATOM    683 1HD2 LEU A  47      23.207 -11.591 -10.321  1.00  0.87           H  
ATOM    684 2HD2 LEU A  47      22.463 -12.197 -11.779  1.00  0.87           H  
ATOM    685 3HD2 LEU A  47      21.465 -11.432 -10.562  1.00  0.87           H  
ATOM    686  N   GLY A  48      17.235 -13.187 -11.031  1.00  0.91           N  
ATOM    687  CA  GLY A  48      15.968 -13.762 -11.455  1.00  0.91           C  
ATOM    688  C   GLY A  48      14.842 -12.743 -11.472  1.00  0.91           C  
ATOM    689  O   GLY A  48      15.035 -11.574 -11.143  1.00  0.91           O  
ATOM    690  H   GLY A  48      17.305 -12.228 -10.691  1.00  0.91           H  
ATOM    691 1HA  GLY A  48      16.086 -14.191 -12.449  1.00  0.91           H  
ATOM    692 2HA  GLY A  48      15.704 -14.581 -10.786  1.00  0.91           H  
ATOM    693  N   SER A  49      13.664 -13.192 -11.882  1.00  0.96           N  
ATOM    694  CA  SER A  49      12.530 -12.295 -12.011  1.00  0.96           C  
ATOM    695  C   SER A  49      11.944 -11.775 -10.691  1.00  0.96           C  
ATOM    696  O   SER A  49      11.623 -12.561  -9.789  1.00  0.96           O  
ATOM    697  CB  SER A  49      11.406 -12.985 -12.759  1.00  0.96           C  
ATOM    698  OG  SER A  49      10.256 -12.159 -12.823  1.00  0.96           O  
ATOM    699  H   SER A  49      13.565 -14.167 -12.129  1.00  0.96           H  
ATOM    700  HA  SER A  49      12.872 -11.485 -12.640  1.00  0.96           H  
ATOM    701 1HB  SER A  49      11.738 -13.224 -13.769  1.00  0.96           H  
ATOM    702 2HB  SER A  49      11.157 -13.925 -12.266  1.00  0.96           H  
ATOM    703  HG  SER A  49       9.637 -12.620 -13.410  1.00  0.96           H  
ATOM    704  N   PRO A  50      11.652 -10.465 -10.605  1.00  1.01           N  
ATOM    705  CA  PRO A  50      10.922  -9.835  -9.537  1.00  1.01           C  
ATOM    706  C   PRO A  50       9.622 -10.555  -9.238  1.00  1.01           C  
ATOM    707  O   PRO A  50       9.170 -10.534  -8.101  1.00  1.01           O  
ATOM    708  CB  PRO A  50      10.671  -8.436 -10.093  1.00  1.01           C  
ATOM    709  CG  PRO A  50      11.851  -8.171 -10.976  1.00  1.01           C  
ATOM    710  CD  PRO A  50      12.150  -9.502 -11.623  1.00  1.01           C  
ATOM    711  HA  PRO A  50      11.557  -9.790  -8.641  1.00  1.01           H  
ATOM    712 1HB  PRO A  50       9.722  -8.430 -10.652  1.00  1.01           H  
ATOM    713 2HB  PRO A  50      10.553  -7.728  -9.286  1.00  1.01           H  
ATOM    714 1HG  PRO A  50      11.608  -7.385 -11.705  1.00  1.01           H  
ATOM    715 2HG  PRO A  50      12.694  -7.795 -10.370  1.00  1.01           H  
ATOM    716 1HD  PRO A  50      11.599  -9.602 -12.573  1.00  1.01           H  
ATOM    717 2HD  PRO A  50      13.247  -9.580 -11.740  1.00  1.01           H  
ATOM    718  N   GLU A  51       9.001 -11.201 -10.238  1.00  1.05           N  
ATOM    719  CA  GLU A  51       7.734 -11.869  -9.972  1.00  1.05           C  
ATOM    720  C   GLU A  51       7.902 -12.989  -8.961  1.00  1.05           C  
ATOM    721  O   GLU A  51       7.025 -13.222  -8.130  1.00  1.05           O  
ATOM    722  CB  GLU A  51       7.116 -12.438 -11.254  1.00  1.05           C  
ATOM    723  CG  GLU A  51       6.603 -11.391 -12.240  1.00  1.05           C  
ATOM    724  CD  GLU A  51       6.000 -12.002 -13.489  1.00  1.05           C  
ATOM    725  OE1 GLU A  51       6.081 -13.200 -13.644  1.00  1.05           O  
ATOM    726  OE2 GLU A  51       5.456 -11.269 -14.284  1.00  1.05           O  
ATOM    727  H   GLU A  51       9.411 -11.270 -11.167  1.00  1.05           H  
ATOM    728  HA  GLU A  51       7.042 -11.138  -9.554  1.00  1.05           H  
ATOM    729 1HB  GLU A  51       7.857 -13.048 -11.769  1.00  1.05           H  
ATOM    730 2HB  GLU A  51       6.282 -13.090 -10.994  1.00  1.05           H  
ATOM    731 1HG  GLU A  51       5.850 -10.779 -11.745  1.00  1.05           H  
ATOM    732 2HG  GLU A  51       7.434 -10.743 -12.521  1.00  1.05           H  
ATOM    733  N   LYS A  52       9.026 -13.705  -9.016  1.00  1.07           N  
ATOM    734  CA  LYS A  52       9.202 -14.809  -8.089  1.00  1.07           C  
ATOM    735  C   LYS A  52       9.385 -14.246  -6.705  1.00  1.07           C  
ATOM    736  O   LYS A  52       8.897 -14.793  -5.710  1.00  1.07           O  
ATOM    737  CB  LYS A  52      10.392 -15.679  -8.465  1.00  1.07           C  
ATOM    738  CG  LYS A  52      10.191 -16.496  -9.729  1.00  1.07           C  
ATOM    739  CD  LYS A  52      11.407 -17.366 -10.042  1.00  1.07           C  
ATOM    740  CE  LYS A  52      11.183 -18.187 -11.311  1.00  1.07           C  
ATOM    741  NZ  LYS A  52      12.369 -19.024 -11.655  1.00  1.07           N  
ATOM    742  H   LYS A  52       9.772 -13.453  -9.661  1.00  1.07           H  
ATOM    743  HA  LYS A  52       8.301 -15.422  -8.090  1.00  1.07           H  
ATOM    744 1HB  LYS A  52      11.273 -15.047  -8.604  1.00  1.07           H  
ATOM    745 2HB  LYS A  52      10.599 -16.365  -7.651  1.00  1.07           H  
ATOM    746 1HG  LYS A  52       9.313 -17.132  -9.615  1.00  1.07           H  
ATOM    747 2HG  LYS A  52      10.019 -15.814 -10.563  1.00  1.07           H  
ATOM    748 1HD  LYS A  52      12.283 -16.731 -10.174  1.00  1.07           H  
ATOM    749 2HD  LYS A  52      11.593 -18.045  -9.209  1.00  1.07           H  
ATOM    750 1HE  LYS A  52      10.322 -18.838 -11.165  1.00  1.07           H  
ATOM    751 2HE  LYS A  52      10.977 -17.510 -12.140  1.00  1.07           H  
ATOM    752 1HZ  LYS A  52      12.177 -19.548 -12.498  1.00  1.07           H  
ATOM    753 2HZ  LYS A  52      13.172 -18.433 -11.805  1.00  1.07           H  
ATOM    754 3HZ  LYS A  52      12.561 -19.665 -10.899  1.00  1.07           H  
ATOM    755  N   LEU A  53      10.063 -13.112  -6.651  1.00  1.08           N  
ATOM    756  CA  LEU A  53      10.336 -12.516  -5.368  1.00  1.08           C  
ATOM    757  C   LEU A  53       9.083 -11.864  -4.785  1.00  1.08           C  
ATOM    758  O   LEU A  53       8.848 -11.936  -3.586  1.00  1.08           O  
ATOM    759  CB  LEU A  53      11.482 -11.539  -5.517  1.00  1.08           C  
ATOM    760  CG  LEU A  53      12.853 -12.202  -5.380  1.00  1.08           C  
ATOM    761  CD1 LEU A  53      12.942 -12.884  -4.030  1.00  1.08           C  
ATOM    762  CD2 LEU A  53      13.051 -13.175  -6.530  1.00  1.08           C  
ATOM    763  H   LEU A  53      10.429 -12.705  -7.518  1.00  1.08           H  
ATOM    764  HA  LEU A  53      10.652 -13.303  -4.687  1.00  1.08           H  
ATOM    765 1HB  LEU A  53      11.418 -11.063  -6.492  1.00  1.08           H  
ATOM    766 2HB  LEU A  53      11.399 -10.788  -4.757  1.00  1.08           H  
ATOM    767  HG  LEU A  53      13.609 -11.478  -5.416  1.00  1.08           H  
ATOM    768 1HD1 LEU A  53      13.910 -13.356  -3.908  1.00  1.08           H  
ATOM    769 2HD1 LEU A  53      12.802 -12.149  -3.246  1.00  1.08           H  
ATOM    770 3HD1 LEU A  53      12.166 -13.640  -3.957  1.00  1.08           H  
ATOM    771 1HD2 LEU A  53      14.031 -13.643  -6.439  1.00  1.08           H  
ATOM    772 2HD2 LEU A  53      12.283 -13.925  -6.492  1.00  1.08           H  
ATOM    773 3HD2 LEU A  53      12.988 -12.650  -7.482  1.00  1.08           H  
ATOM    774  N   ILE A  54       8.226 -11.289  -5.615  1.00  1.07           N  
ATOM    775  CA  ILE A  54       6.996 -10.729  -5.071  1.00  1.07           C  
ATOM    776  C   ILE A  54       6.130 -11.873  -4.539  1.00  1.07           C  
ATOM    777  O   ILE A  54       5.544 -11.764  -3.466  1.00  1.07           O  
ATOM    778  CB  ILE A  54       6.209  -9.862  -6.070  1.00  1.07           C  
ATOM    779  CG1 ILE A  54       7.029  -8.581  -6.482  1.00  1.07           C  
ATOM    780  CG2 ILE A  54       4.883  -9.442  -5.420  1.00  1.07           C  
ATOM    781  CD1 ILE A  54       7.376  -7.658  -5.324  1.00  1.07           C  
ATOM    782  H   ILE A  54       8.438 -11.217  -6.605  1.00  1.07           H  
ATOM    783  HA  ILE A  54       7.255 -10.087  -4.231  1.00  1.07           H  
ATOM    784  HB  ILE A  54       6.016 -10.442  -6.977  1.00  1.07           H  
ATOM    785 1HG1 ILE A  54       7.951  -8.886  -6.939  1.00  1.07           H  
ATOM    786 2HG1 ILE A  54       6.450  -8.016  -7.212  1.00  1.07           H  
ATOM    787 1HG2 ILE A  54       4.307  -8.838  -6.119  1.00  1.07           H  
ATOM    788 2HG2 ILE A  54       4.312 -10.331  -5.155  1.00  1.07           H  
ATOM    789 3HG2 ILE A  54       5.079  -8.857  -4.516  1.00  1.07           H  
ATOM    790 1HD1 ILE A  54       7.944  -6.801  -5.692  1.00  1.07           H  
ATOM    791 2HD1 ILE A  54       6.457  -7.310  -4.851  1.00  1.07           H  
ATOM    792 3HD1 ILE A  54       7.966  -8.207  -4.619  1.00  1.07           H  
ATOM    793  N   LYS A  55       6.091 -13.015  -5.247  1.00  1.07           N  
ATOM    794  CA  LYS A  55       5.319 -14.177  -4.788  1.00  1.07           C  
ATOM    795  C   LYS A  55       5.782 -14.638  -3.397  1.00  1.07           C  
ATOM    796  O   LYS A  55       4.963 -15.072  -2.583  1.00  1.07           O  
ATOM    797  CB  LYS A  55       5.404 -15.313  -5.811  1.00  1.07           C  
ATOM    798  CG  LYS A  55       4.602 -15.046  -7.090  1.00  1.07           C  
ATOM    799  CD  LYS A  55       4.777 -16.153  -8.121  1.00  1.07           C  
ATOM    800  CE  LYS A  55       4.008 -15.836  -9.397  1.00  1.07           C  
ATOM    801  NZ  LYS A  55       4.202 -16.881 -10.442  1.00  1.07           N  
ATOM    802  H   LYS A  55       6.580 -13.076  -6.143  1.00  1.07           H  
ATOM    803  HA  LYS A  55       4.274 -13.880  -4.706  1.00  1.07           H  
ATOM    804 1HB  LYS A  55       6.443 -15.463  -6.098  1.00  1.07           H  
ATOM    805 2HB  LYS A  55       5.050 -16.238  -5.370  1.00  1.07           H  
ATOM    806 1HG  LYS A  55       3.546 -14.986  -6.831  1.00  1.07           H  
ATOM    807 2HG  LYS A  55       4.891 -14.098  -7.518  1.00  1.07           H  
ATOM    808 1HD  LYS A  55       5.838 -16.249  -8.362  1.00  1.07           H  
ATOM    809 2HD  LYS A  55       4.426 -17.098  -7.710  1.00  1.07           H  
ATOM    810 1HE  LYS A  55       2.948 -15.761  -9.164  1.00  1.07           H  
ATOM    811 2HE  LYS A  55       4.354 -14.876  -9.789  1.00  1.07           H  
ATOM    812 1HZ  LYS A  55       3.680 -16.629 -11.270  1.00  1.07           H  
ATOM    813 2HZ  LYS A  55       5.185 -16.942 -10.671  1.00  1.07           H  
ATOM    814 3HZ  LYS A  55       3.878 -17.772 -10.096  1.00  1.07           H  
ATOM    815  N   GLN A  56       7.074 -14.460  -3.089  1.00  1.05           N  
ATOM    816  CA  GLN A  56       7.647 -14.770  -1.767  1.00  1.05           C  
ATOM    817  C   GLN A  56       6.895 -14.098  -0.613  1.00  1.05           C  
ATOM    818  O   GLN A  56       6.970 -14.539   0.534  1.00  1.05           O  
ATOM    819  CB  GLN A  56       9.112 -14.345  -1.677  1.00  1.05           C  
ATOM    820  CG  GLN A  56       9.764 -14.678  -0.392  1.00  1.05           C  
ATOM    821  CD  GLN A  56      11.225 -14.444  -0.449  1.00  1.05           C  
ATOM    822  OE1 GLN A  56      11.824 -14.416  -1.523  1.00  1.05           O  
ATOM    823  NE2 GLN A  56      11.827 -14.316   0.688  1.00  1.05           N  
ATOM    824  H   GLN A  56       7.702 -14.137  -3.827  1.00  1.05           H  
ATOM    825  HA  GLN A  56       7.595 -15.847  -1.619  1.00  1.05           H  
ATOM    826 1HB  GLN A  56       9.682 -14.764  -2.509  1.00  1.05           H  
ATOM    827 2HB  GLN A  56       9.172 -13.276  -1.735  1.00  1.05           H  
ATOM    828 1HG  GLN A  56       9.354 -14.040   0.392  1.00  1.05           H  
ATOM    829 2HG  GLN A  56       9.585 -15.727  -0.156  1.00  1.05           H  
ATOM    830 1HE2 GLN A  56      12.834 -14.224   0.729  1.00  1.05           H  
ATOM    831 2HE2 GLN A  56      11.303 -14.338   1.551  1.00  1.05           H  
ATOM    832  N   CYS A  57       6.206 -12.992  -0.903  1.00  1.02           N  
ATOM    833  CA  CYS A  57       5.489 -12.215   0.094  1.00  1.02           C  
ATOM    834  C   CYS A  57       4.186 -12.899   0.555  1.00  1.02           C  
ATOM    835  O   CYS A  57       3.516 -12.428   1.476  1.00  1.02           O  
ATOM    836  CB  CYS A  57       5.144 -10.860  -0.499  1.00  1.02           C  
ATOM    837  SG  CYS A  57       6.579  -9.895  -0.982  1.00  1.02           S  
ATOM    838  H   CYS A  57       6.153 -12.667  -1.869  1.00  1.02           H  
ATOM    839  HA  CYS A  57       6.143 -12.084   0.947  1.00  1.02           H  
ATOM    840 1HB  CYS A  57       4.505 -10.984  -1.370  1.00  1.02           H  
ATOM    841 2HB  CYS A  57       4.585 -10.286   0.227  1.00  1.02           H  
ATOM    842  HG  CYS A  57       6.858 -10.662  -2.051  1.00  1.02           H  
ATOM    843  N   THR A  58       3.833 -14.008  -0.095  1.00  0.99           N  
ATOM    844  CA  THR A  58       2.661 -14.815   0.224  1.00  0.99           C  
ATOM    845  C   THR A  58       3.120 -16.068   0.980  1.00  0.99           C  
ATOM    846  O   THR A  58       4.090 -16.715   0.593  1.00  0.99           O  
ATOM    847  CB  THR A  58       1.872 -15.193  -1.051  1.00  0.99           C  
ATOM    848  OG1 THR A  58       1.408 -13.999  -1.702  1.00  0.99           O  
ATOM    849  CG2 THR A  58       0.664 -16.064  -0.706  1.00  0.99           C  
ATOM    850  H   THR A  58       4.417 -14.327  -0.867  1.00  0.99           H  
ATOM    851  HA  THR A  58       2.005 -14.243   0.879  1.00  0.99           H  
ATOM    852  HB  THR A  58       2.526 -15.738  -1.733  1.00  0.99           H  
ATOM    853  HG1 THR A  58       2.157 -13.504  -2.043  1.00  0.99           H  
ATOM    854 1HG2 THR A  58       0.127 -16.312  -1.620  1.00  0.99           H  
ATOM    855 2HG2 THR A  58       0.990 -16.969  -0.237  1.00  0.99           H  
ATOM    856 3HG2 THR A  58       0.003 -15.521  -0.032  1.00  0.99           H  
ATOM    857  N   ASP A  59       2.407 -16.434   2.052  1.00  0.95           N  
ATOM    858  CA  ASP A  59       2.782 -17.576   2.906  1.00  0.95           C  
ATOM    859  C   ASP A  59       3.012 -18.884   2.143  1.00  0.95           C  
ATOM    860  O   ASP A  59       3.886 -19.678   2.495  1.00  0.95           O  
ATOM    861  CB  ASP A  59       1.676 -17.839   3.933  1.00  0.95           C  
ATOM    862  CG  ASP A  59       1.576 -16.790   5.022  1.00  0.95           C  
ATOM    863  OD1 ASP A  59       2.494 -16.012   5.176  1.00  0.95           O  
ATOM    864  OD2 ASP A  59       0.582 -16.762   5.696  1.00  0.95           O  
ATOM    865  H   ASP A  59       1.603 -15.877   2.305  1.00  0.95           H  
ATOM    866  HA  ASP A  59       3.707 -17.322   3.427  1.00  0.95           H  
ATOM    867 1HB  ASP A  59       0.715 -17.905   3.422  1.00  0.95           H  
ATOM    868 2HB  ASP A  59       1.855 -18.807   4.405  1.00  0.95           H  
ATOM    869  N   SER A  60       2.276 -19.087   1.064  1.00  0.92           N  
ATOM    870  CA  SER A  60       2.400 -20.300   0.274  1.00  0.92           C  
ATOM    871  C   SER A  60       3.796 -20.477  -0.357  1.00  0.92           C  
ATOM    872  O   SER A  60       4.124 -21.583  -0.814  1.00  0.92           O  
ATOM    873  CB  SER A  60       1.339 -20.314  -0.810  1.00  0.92           C  
ATOM    874  OG  SER A  60       1.559 -19.301  -1.748  1.00  0.92           O  
ATOM    875  H   SER A  60       1.597 -18.391   0.804  1.00  0.92           H  
ATOM    876  HA  SER A  60       2.222 -21.148   0.936  1.00  0.92           H  
ATOM    877 1HB  SER A  60       1.351 -21.281  -1.309  1.00  0.92           H  
ATOM    878 2HB  SER A  60       0.355 -20.190  -0.361  1.00  0.92           H  
ATOM    879  HG  SER A  60       2.501 -19.333  -1.951  1.00  0.92           H  
ATOM    880  N   ASN A  61       4.593 -19.395  -0.427  1.00  0.91           N  
ATOM    881  CA  ASN A  61       5.928 -19.446  -1.012  1.00  0.91           C  
ATOM    882  C   ASN A  61       7.095 -19.262  -0.027  1.00  0.91           C  
ATOM    883  O   ASN A  61       8.246 -19.113  -0.466  1.00  0.91           O  
ATOM    884  CB  ASN A  61       6.032 -18.422  -2.114  1.00  0.91           C  
ATOM    885  CG  ASN A  61       5.175 -18.772  -3.292  1.00  0.91           C  
ATOM    886  OD1 ASN A  61       5.518 -19.663  -4.081  1.00  0.91           O  
ATOM    887  ND2 ASN A  61       4.066 -18.096  -3.434  1.00  0.91           N  
ATOM    888  H   ASN A  61       4.283 -18.506  -0.031  1.00  0.91           H  
ATOM    889  HA  ASN A  61       6.050 -20.421  -1.460  1.00  0.91           H  
ATOM    890 1HB  ASN A  61       5.710 -17.453  -1.723  1.00  0.91           H  
ATOM    891 2HB  ASN A  61       7.069 -18.322  -2.435  1.00  0.91           H  
ATOM    892 1HD2 ASN A  61       3.456 -18.287  -4.204  1.00  0.91           H  
ATOM    893 2HD2 ASN A  61       3.836 -17.372  -2.777  1.00  0.91           H  
ATOM    894  N   GLY A  62       6.837 -19.328   1.286  1.00  0.91           N  
ATOM    895  CA  GLY A  62       7.935 -19.124   2.241  1.00  0.91           C  
ATOM    896  C   GLY A  62       7.511 -19.152   3.709  1.00  0.91           C  
ATOM    897  O   GLY A  62       6.378 -19.503   4.039  1.00  0.91           O  
ATOM    898  H   GLY A  62       5.883 -19.473   1.624  1.00  0.91           H  
ATOM    899 1HA  GLY A  62       8.701 -19.877   2.081  1.00  0.91           H  
ATOM    900 2HA  GLY A  62       8.400 -18.163   2.028  1.00  0.91           H  
ATOM    901  N   ARG A  63       8.439 -18.810   4.600  1.00  0.94           N  
ATOM    902  CA  ARG A  63       8.143 -18.845   6.036  1.00  0.94           C  
ATOM    903  C   ARG A  63       8.637 -17.594   6.772  1.00  0.94           C  
ATOM    904  O   ARG A  63       9.614 -16.986   6.361  1.00  0.94           O  
ATOM    905  CB  ARG A  63       8.755 -20.089   6.680  1.00  0.94           C  
ATOM    906  CG  ARG A  63       8.172 -21.422   6.197  1.00  0.94           C  
ATOM    907  CD  ARG A  63       6.767 -21.585   6.699  1.00  0.94           C  
ATOM    908  NE  ARG A  63       6.184 -22.870   6.341  1.00  0.94           N  
ATOM    909  CZ  ARG A  63       5.492 -23.129   5.204  1.00  0.94           C  
ATOM    910  NH1 ARG A  63       5.276 -22.189   4.304  1.00  0.94           N  
ATOM    911  NH2 ARG A  63       5.016 -24.348   4.997  1.00  0.94           N  
ATOM    912  H   ARG A  63       9.359 -18.544   4.245  1.00  0.94           H  
ATOM    913  HA  ARG A  63       7.071 -18.938   6.123  1.00  0.94           H  
ATOM    914 1HB  ARG A  63       9.824 -20.107   6.470  1.00  0.94           H  
ATOM    915 2HB  ARG A  63       8.641 -20.046   7.762  1.00  0.94           H  
ATOM    916 1HG  ARG A  63       8.170 -21.478   5.113  1.00  0.94           H  
ATOM    917 2HG  ARG A  63       8.770 -22.240   6.598  1.00  0.94           H  
ATOM    918 1HD  ARG A  63       6.762 -21.501   7.784  1.00  0.94           H  
ATOM    919 2HD  ARG A  63       6.139 -20.800   6.277  1.00  0.94           H  
ATOM    920  HE  ARG A  63       6.313 -23.632   6.990  1.00  0.94           H  
ATOM    921 1HH1 ARG A  63       5.631 -21.229   4.430  1.00  0.94           H  
ATOM    922 2HH1 ARG A  63       4.751 -22.398   3.468  1.00  0.94           H  
ATOM    923 1HH2 ARG A  63       5.173 -25.076   5.681  1.00  0.94           H  
ATOM    924 2HH2 ARG A  63       4.497 -24.547   4.156  1.00  0.94           H  
ATOM    925  N   PRO A  64       7.991 -17.158   7.858  1.00  1.00           N  
ATOM    926  CA  PRO A  64       8.421 -16.028   8.658  1.00  1.00           C  
ATOM    927  C   PRO A  64       9.829 -16.226   9.188  1.00  1.00           C  
ATOM    928  O   PRO A  64      10.239 -17.346   9.493  1.00  1.00           O  
ATOM    929  CB  PRO A  64       7.408 -16.023   9.802  1.00  1.00           C  
ATOM    930  CG  PRO A  64       6.179 -16.703   9.241  1.00  1.00           C  
ATOM    931  CD  PRO A  64       6.707 -17.760   8.301  1.00  1.00           C  
ATOM    932  HA  PRO A  64       8.356 -15.106   8.071  1.00  1.00           H  
ATOM    933 1HB  PRO A  64       7.827 -16.544  10.674  1.00  1.00           H  
ATOM    934 2HB  PRO A  64       7.212 -14.984  10.115  1.00  1.00           H  
ATOM    935 1HG  PRO A  64       5.583 -17.131  10.062  1.00  1.00           H  
ATOM    936 2HG  PRO A  64       5.539 -15.973   8.740  1.00  1.00           H  
ATOM    937 1HD  PRO A  64       6.866 -18.715   8.819  1.00  1.00           H  
ATOM    938 2HD  PRO A  64       5.971 -17.827   7.491  1.00  1.00           H  
ATOM    939  N   TYR A  65      10.561 -15.124   9.301  1.00  1.05           N  
ATOM    940  CA  TYR A  65      11.913 -15.124   9.844  1.00  1.05           C  
ATOM    941  C   TYR A  65      11.942 -13.947  10.786  1.00  1.05           C  
ATOM    942  O   TYR A  65      12.921 -13.675  11.481  1.00  1.05           O  
ATOM    943  CB  TYR A  65      12.980 -14.954   8.765  1.00  1.05           C  
ATOM    944  CG  TYR A  65      12.973 -13.612   8.101  1.00  1.05           C  
ATOM    945  CD1 TYR A  65      13.669 -12.569   8.684  1.00  1.05           C  
ATOM    946  CD2 TYR A  65      12.306 -13.417   6.934  1.00  1.05           C  
ATOM    947  CE1 TYR A  65      13.686 -11.335   8.088  1.00  1.05           C  
ATOM    948  CE2 TYR A  65      12.328 -12.176   6.332  1.00  1.05           C  
ATOM    949  CZ  TYR A  65      13.013 -11.147   6.908  1.00  1.05           C  
ATOM    950  OH  TYR A  65      13.045  -9.937   6.317  1.00  1.05           O  
ATOM    951  H   TYR A  65      10.160 -14.229   9.041  1.00  1.05           H  
ATOM    952  HA  TYR A  65      12.091 -16.036  10.413  1.00  1.05           H  
ATOM    953 1HB  TYR A  65      13.966 -15.113   9.201  1.00  1.05           H  
ATOM    954 2HB  TYR A  65      12.836 -15.714   7.996  1.00  1.05           H  
ATOM    955  HD1 TYR A  65      14.204 -12.729   9.620  1.00  1.05           H  
ATOM    956  HD2 TYR A  65      11.773 -14.238   6.492  1.00  1.05           H  
ATOM    957  HE1 TYR A  65      14.236 -10.513   8.546  1.00  1.05           H  
ATOM    958  HE2 TYR A  65      11.814 -12.010   5.398  1.00  1.05           H  
ATOM    959  HH  TYR A  65      12.446  -9.929   5.565  1.00  1.05           H  
ATOM    960  N   GLY A  66      10.819 -13.247  10.770  1.00  1.09           N  
ATOM    961  CA  GLY A  66      10.597 -12.038  11.531  1.00  1.09           C  
ATOM    962  C   GLY A  66       9.207 -11.509  11.218  1.00  1.09           C  
ATOM    963  O   GLY A  66       8.573 -11.933  10.247  1.00  1.09           O  
ATOM    964  H   GLY A  66      10.080 -13.582  10.169  1.00  1.09           H  
ATOM    965 1HA  GLY A  66      10.691 -12.244  12.597  1.00  1.09           H  
ATOM    966 2HA  GLY A  66      11.348 -11.294  11.266  1.00  1.09           H  
ATOM    967  N   GLU A  67       8.763 -10.549  12.013  1.00  1.08           N  
ATOM    968  CA  GLU A  67       7.428  -9.964  11.900  1.00  1.08           C  
ATOM    969  C   GLU A  67       7.142  -9.283  10.570  1.00  1.08           C  
ATOM    970  O   GLU A  67       6.002  -9.258  10.110  1.00  1.08           O  
ATOM    971  CB  GLU A  67       7.222  -8.951  13.023  1.00  1.08           C  
ATOM    972  CG  GLU A  67       7.122  -9.568  14.417  1.00  1.08           C  
ATOM    973  CD  GLU A  67       6.970  -8.541  15.520  1.00  1.08           C  
ATOM    974  OE1 GLU A  67       7.086  -7.370  15.242  1.00  1.08           O  
ATOM    975  OE2 GLU A  67       6.737  -8.933  16.640  1.00  1.08           O  
ATOM    976  H   GLU A  67       9.361 -10.235  12.764  1.00  1.08           H  
ATOM    977  HA  GLU A  67       6.701 -10.768  12.022  1.00  1.08           H  
ATOM    978 1HB  GLU A  67       8.050  -8.240  13.027  1.00  1.08           H  
ATOM    979 2HB  GLU A  67       6.308  -8.386  12.838  1.00  1.08           H  
ATOM    980 1HG  GLU A  67       6.264 -10.239  14.442  1.00  1.08           H  
ATOM    981 2HG  GLU A  67       8.016 -10.163  14.601  1.00  1.08           H  
ATOM    982  N   ASN A  68       8.168  -8.692   9.977  1.00  1.04           N  
ATOM    983  CA  ASN A  68       7.989  -7.946   8.746  1.00  1.04           C  
ATOM    984  C   ASN A  68       8.373  -8.690   7.464  1.00  1.04           C  
ATOM    985  O   ASN A  68       8.495  -8.050   6.414  1.00  1.04           O  
ATOM    986  CB  ASN A  68       8.738  -6.629   8.861  1.00  1.04           C  
ATOM    987  CG  ASN A  68      10.258  -6.788   8.970  1.00  1.04           C  
ATOM    988  OD1 ASN A  68      10.774  -7.884   9.217  1.00  1.04           O  
ATOM    989  ND2 ASN A  68      10.972  -5.695   8.804  1.00  1.04           N  
ATOM    990  H   ASN A  68       9.081  -8.762  10.395  1.00  1.04           H  
ATOM    991  HA  ASN A  68       6.928  -7.709   8.654  1.00  1.04           H  
ATOM    992 1HB  ASN A  68       8.504  -6.005   8.000  1.00  1.04           H  
ATOM    993 2HB  ASN A  68       8.386  -6.098   9.745  1.00  1.04           H  
ATOM    994 1HD2 ASN A  68      11.971  -5.734   8.867  1.00  1.04           H  
ATOM    995 2HD2 ASN A  68      10.518  -4.826   8.612  1.00  1.04           H  
ATOM    996  N   GLY A  69       8.499 -10.026   7.497  1.00  0.98           N  
ATOM    997  CA  GLY A  69       8.889 -10.655   6.238  1.00  0.98           C  
ATOM    998  C   GLY A  69       8.846 -12.184   6.152  1.00  0.98           C  
ATOM    999  O   GLY A  69       8.344 -12.875   7.043  1.00  0.98           O  
ATOM   1000  H   GLY A  69       8.384 -10.565   8.360  1.00  0.98           H  
ATOM   1001 1HA  GLY A  69       8.284 -10.236   5.441  1.00  0.98           H  
ATOM   1002 2HA  GLY A  69       9.906 -10.338   6.028  1.00  0.98           H  
ATOM   1003  N   ARG A  70       9.338 -12.691   5.012  1.00  0.91           N  
ATOM   1004  CA  ARG A  70       9.338 -14.122   4.698  1.00  0.91           C  
ATOM   1005  C   ARG A  70      10.638 -14.602   4.040  1.00  0.91           C  
ATOM   1006  O   ARG A  70      11.220 -13.905   3.208  1.00  0.91           O  
ATOM   1007  CB  ARG A  70       8.196 -14.450   3.743  1.00  0.91           C  
ATOM   1008  CG  ARG A  70       6.771 -14.241   4.284  1.00  0.91           C  
ATOM   1009  CD  ARG A  70       6.397 -15.211   5.295  1.00  0.91           C  
ATOM   1010  NE  ARG A  70       5.022 -15.034   5.714  1.00  0.91           N  
ATOM   1011  CZ  ARG A  70       4.606 -14.169   6.661  1.00  0.91           C  
ATOM   1012  NH1 ARG A  70       5.445 -13.378   7.300  1.00  0.91           N  
ATOM   1013  NH2 ARG A  70       3.324 -14.128   6.942  1.00  0.91           N  
ATOM   1014  H   ARG A  70       9.746 -12.030   4.352  1.00  0.91           H  
ATOM   1015  HA  ARG A  70       9.195 -14.671   5.626  1.00  0.91           H  
ATOM   1016 1HB  ARG A  70       8.292 -13.846   2.842  1.00  0.91           H  
ATOM   1017 2HB  ARG A  70       8.276 -15.498   3.437  1.00  0.91           H  
ATOM   1018 1HG  ARG A  70       6.680 -13.293   4.765  1.00  0.91           H  
ATOM   1019 2HG  ARG A  70       6.054 -14.305   3.457  1.00  0.91           H  
ATOM   1020 1HD  ARG A  70       6.509 -16.222   4.899  1.00  0.91           H  
ATOM   1021 2HD  ARG A  70       7.029 -15.081   6.155  1.00  0.91           H  
ATOM   1022  HE  ARG A  70       4.280 -15.600   5.272  1.00  0.91           H  
ATOM   1023 1HH1 ARG A  70       6.452 -13.378   7.095  1.00  0.91           H  
ATOM   1024 2HH1 ARG A  70       5.096 -12.747   8.003  1.00  0.91           H  
ATOM   1025 1HH2 ARG A  70       2.699 -14.764   6.421  1.00  0.91           H  
ATOM   1026 2HH2 ARG A  70       2.965 -13.502   7.639  1.00  0.91           H  
ATOM   1027  N   ARG A  71      11.067 -15.804   4.413  1.00  0.86           N  
ATOM   1028  CA  ARG A  71      12.188 -16.540   3.836  1.00  0.86           C  
ATOM   1029  C   ARG A  71      11.669 -17.425   2.719  1.00  0.86           C  
ATOM   1030  O   ARG A  71      10.733 -18.200   2.932  1.00  0.86           O  
ATOM   1031  CB  ARG A  71      12.865 -17.390   4.904  1.00  0.86           C  
ATOM   1032  CG  ARG A  71      14.012 -18.315   4.457  1.00  0.86           C  
ATOM   1033  CD  ARG A  71      15.328 -17.631   4.284  1.00  0.86           C  
ATOM   1034  NE  ARG A  71      15.881 -17.125   5.538  1.00  0.86           N  
ATOM   1035  CZ  ARG A  71      17.077 -16.492   5.642  1.00  0.86           C  
ATOM   1036  NH1 ARG A  71      17.845 -16.320   4.600  1.00  0.86           N  
ATOM   1037  NH2 ARG A  71      17.515 -16.017   6.790  1.00  0.86           N  
ATOM   1038  H   ARG A  71      10.551 -16.270   5.140  1.00  0.86           H  
ATOM   1039  HA  ARG A  71      12.909 -15.842   3.423  1.00  0.86           H  
ATOM   1040 1HB  ARG A  71      13.274 -16.727   5.666  1.00  0.86           H  
ATOM   1041 2HB  ARG A  71      12.113 -18.011   5.395  1.00  0.86           H  
ATOM   1042 1HG  ARG A  71      14.142 -19.102   5.197  1.00  0.86           H  
ATOM   1043 2HG  ARG A  71      13.747 -18.772   3.504  1.00  0.86           H  
ATOM   1044 1HD  ARG A  71      16.037 -18.340   3.876  1.00  0.86           H  
ATOM   1045 2HD  ARG A  71      15.216 -16.797   3.595  1.00  0.86           H  
ATOM   1046  HE  ARG A  71      15.327 -17.228   6.373  1.00  0.86           H  
ATOM   1047 1HH1 ARG A  71      17.584 -16.667   3.670  1.00  0.86           H  
ATOM   1048 2HH1 ARG A  71      18.739 -15.831   4.734  1.00  0.86           H  
ATOM   1049 1HH2 ARG A  71      16.974 -16.111   7.636  1.00  0.86           H  
ATOM   1050 2HH2 ARG A  71      18.427 -15.533   6.774  1.00  0.86           H  
ATOM   1051  N   SER A  72      12.242 -17.317   1.533  1.00  0.83           N  
ATOM   1052  CA  SER A  72      11.759 -18.138   0.426  1.00  0.83           C  
ATOM   1053  C   SER A  72      11.880 -19.615   0.713  1.00  0.83           C  
ATOM   1054  O   SER A  72      12.865 -20.054   1.307  1.00  0.83           O  
ATOM   1055  CB  SER A  72      12.512 -17.837  -0.846  1.00  0.83           C  
ATOM   1056  OG  SER A  72      12.135 -18.719  -1.881  1.00  0.83           O  
ATOM   1057  H   SER A  72      12.995 -16.638   1.393  1.00  0.83           H  
ATOM   1058  HA  SER A  72      10.704 -17.910   0.266  1.00  0.83           H  
ATOM   1059 1HB  SER A  72      12.288 -16.848  -1.132  1.00  0.83           H  
ATOM   1060 2HB  SER A  72      13.588 -17.896  -0.680  1.00  0.83           H  
ATOM   1061  HG  SER A  72      12.901 -19.322  -1.978  1.00  0.83           H  
ATOM   1062  N   LYS A  73      10.879 -20.383   0.275  1.00  0.81           N  
ATOM   1063  CA  LYS A  73      10.923 -21.842   0.389  1.00  0.81           C  
ATOM   1064  C   LYS A  73      11.901 -22.463  -0.623  1.00  0.81           C  
ATOM   1065  O   LYS A  73      12.259 -23.637  -0.510  1.00  0.81           O  
ATOM   1066  CB  LYS A  73       9.532 -22.457   0.237  1.00  0.81           C  
ATOM   1067  CG  LYS A  73       8.946 -22.423  -1.140  1.00  0.81           C  
ATOM   1068  CD  LYS A  73       7.535 -22.986  -1.113  1.00  0.81           C  
ATOM   1069  CE  LYS A  73       6.905 -22.995  -2.487  1.00  0.81           C  
ATOM   1070  NZ  LYS A  73       5.492 -23.408  -2.427  1.00  0.81           N  
ATOM   1071  H   LYS A  73      10.064 -19.932  -0.145  1.00  0.81           H  
ATOM   1072  HA  LYS A  73      11.286 -22.093   1.385  1.00  0.81           H  
ATOM   1073 1HB  LYS A  73       9.568 -23.498   0.548  1.00  0.81           H  
ATOM   1074 2HB  LYS A  73       8.835 -21.945   0.896  1.00  0.81           H  
ATOM   1075 1HG  LYS A  73       8.932 -21.403  -1.524  1.00  0.81           H  
ATOM   1076 2HG  LYS A  73       9.556 -23.035  -1.796  1.00  0.81           H  
ATOM   1077 1HD  LYS A  73       7.569 -24.009  -0.742  1.00  0.81           H  
ATOM   1078 2HD  LYS A  73       6.914 -22.399  -0.437  1.00  0.81           H  
ATOM   1079 1HE  LYS A  73       6.970 -22.002  -2.926  1.00  0.81           H  
ATOM   1080 2HE  LYS A  73       7.439 -23.693  -3.117  1.00  0.81           H  
ATOM   1081 1HZ  LYS A  73       5.098 -23.404  -3.353  1.00  0.81           H  
ATOM   1082 2HZ  LYS A  73       5.419 -24.328  -2.032  1.00  0.81           H  
ATOM   1083 3HZ  LYS A  73       4.981 -22.735  -1.832  1.00  0.81           H  
ATOM   1084  N   HIS A  74      12.314 -21.678  -1.624  1.00  0.80           N  
ATOM   1085  CA  HIS A  74      13.233 -22.145  -2.658  1.00  0.80           C  
ATOM   1086  C   HIS A  74      14.468 -21.267  -2.657  1.00  0.80           C  
ATOM   1087  O   HIS A  74      14.414 -20.112  -2.226  1.00  0.80           O  
ATOM   1088  CB  HIS A  74      12.615 -22.108  -4.068  1.00  0.80           C  
ATOM   1089  CG  HIS A  74      11.472 -23.051  -4.312  1.00  0.80           C  
ATOM   1090  ND1 HIS A  74      11.635 -24.419  -4.346  1.00  0.80           N  
ATOM   1091  CD2 HIS A  74      10.167 -22.822  -4.589  1.00  0.80           C  
ATOM   1092  CE1 HIS A  74      10.479 -24.992  -4.617  1.00  0.80           C  
ATOM   1093  NE2 HIS A  74       9.572 -24.049  -4.781  1.00  0.80           N  
ATOM   1094  H   HIS A  74      12.007 -20.711  -1.652  1.00  0.80           H  
ATOM   1095  HA  HIS A  74      13.549 -23.165  -2.447  1.00  0.80           H  
ATOM   1096 1HB  HIS A  74      12.260 -21.096  -4.271  1.00  0.80           H  
ATOM   1097 2HB  HIS A  74      13.392 -22.324  -4.802  1.00  0.80           H  
ATOM   1098  HD1 HIS A  74      12.492 -24.916  -4.206  1.00  0.80           H  
ATOM   1099  HD2 HIS A  74       9.579 -21.908  -4.687  1.00  0.80           H  
ATOM   1100  HE1 HIS A  74      10.403 -26.077  -4.684  1.00  0.80           H  
ATOM   1101  N   GLU A  75      15.572 -21.796  -3.158  1.00  0.79           N  
ATOM   1102  CA  GLU A  75      16.791 -21.011  -3.239  1.00  0.79           C  
ATOM   1103  C   GLU A  75      16.811 -20.152  -4.492  1.00  0.79           C  
ATOM   1104  O   GLU A  75      16.377 -20.599  -5.555  1.00  0.79           O  
ATOM   1105  CB  GLU A  75      17.998 -21.950  -3.255  1.00  0.79           C  
ATOM   1106  CG  GLU A  75      18.210 -22.760  -1.986  1.00  0.79           C  
ATOM   1107  CD  GLU A  75      19.361 -23.738  -2.086  1.00  0.79           C  
ATOM   1108  OE1 GLU A  75      19.796 -24.003  -3.183  1.00  0.79           O  
ATOM   1109  OE2 GLU A  75      19.793 -24.225  -1.065  1.00  0.79           O  
ATOM   1110  H   GLU A  75      15.568 -22.750  -3.492  1.00  0.79           H  
ATOM   1111  HA  GLU A  75      16.842 -20.357  -2.375  1.00  0.79           H  
ATOM   1112 1HB  GLU A  75      17.912 -22.642  -4.090  1.00  0.79           H  
ATOM   1113 2HB  GLU A  75      18.894 -21.359  -3.414  1.00  0.79           H  
ATOM   1114 1HG  GLU A  75      18.440 -22.066  -1.187  1.00  0.79           H  
ATOM   1115 2HG  GLU A  75      17.291 -23.288  -1.732  1.00  0.79           H  
ATOM   1116  N   PHE A  76      17.363 -18.947  -4.382  1.00  0.78           N  
ATOM   1117  CA  PHE A  76      17.547 -18.090  -5.541  1.00  0.78           C  
ATOM   1118  C   PHE A  76      19.004 -17.967  -5.904  1.00  0.78           C  
ATOM   1119  O   PHE A  76      19.871 -17.965  -5.029  1.00  0.78           O  
ATOM   1120  CB  PHE A  76      17.002 -16.676  -5.306  1.00  0.78           C  
ATOM   1121  CG  PHE A  76      15.527 -16.587  -5.240  1.00  0.78           C  
ATOM   1122  CD1 PHE A  76      14.851 -16.472  -4.047  1.00  0.78           C  
ATOM   1123  CD2 PHE A  76      14.800 -16.643  -6.412  1.00  0.78           C  
ATOM   1124  CE1 PHE A  76      13.475 -16.399  -4.040  1.00  0.78           C  
ATOM   1125  CE2 PHE A  76      13.435 -16.583  -6.403  1.00  0.78           C  
ATOM   1126  CZ  PHE A  76      12.765 -16.458  -5.213  1.00  0.78           C  
ATOM   1127  H   PHE A  76      17.671 -18.619  -3.471  1.00  0.78           H  
ATOM   1128  HA  PHE A  76      17.021 -18.529  -6.388  1.00  0.78           H  
ATOM   1129 1HB  PHE A  76      17.407 -16.292  -4.371  1.00  0.78           H  
ATOM   1130 2HB  PHE A  76      17.353 -16.017  -6.103  1.00  0.78           H  
ATOM   1131  HD1 PHE A  76      15.406 -16.431  -3.117  1.00  0.78           H  
ATOM   1132  HD2 PHE A  76      15.335 -16.740  -7.359  1.00  0.78           H  
ATOM   1133  HE1 PHE A  76      12.947 -16.290  -3.112  1.00  0.78           H  
ATOM   1134  HE2 PHE A  76      12.890 -16.629  -7.335  1.00  0.78           H  
ATOM   1135  HZ  PHE A  76      11.676 -16.399  -5.197  1.00  0.78           H  
ATOM   1136  N   ASP A  77      19.288 -17.875  -7.198  1.00  0.77           N  
ATOM   1137  CA  ASP A  77      20.652 -17.588  -7.608  1.00  0.77           C  
ATOM   1138  C   ASP A  77      20.987 -16.165  -7.158  1.00  0.77           C  
ATOM   1139  O   ASP A  77      20.155 -15.257  -7.289  1.00  0.77           O  
ATOM   1140  CB  ASP A  77      20.824 -17.727  -9.125  1.00  0.77           C  
ATOM   1141  CG  ASP A  77      20.744 -19.162  -9.662  1.00  0.77           C  
ATOM   1142  OD1 ASP A  77      20.700 -20.096  -8.886  1.00  0.77           O  
ATOM   1143  OD2 ASP A  77      20.759 -19.323 -10.856  1.00  0.77           O  
ATOM   1144  H   ASP A  77      18.551 -17.939  -7.888  1.00  0.77           H  
ATOM   1145  HA  ASP A  77      21.334 -18.277  -7.107  1.00  0.77           H  
ATOM   1146 1HB  ASP A  77      20.052 -17.140  -9.625  1.00  0.77           H  
ATOM   1147 2HB  ASP A  77      21.786 -17.308  -9.411  1.00  0.77           H  
ATOM   1148  N   TYR A  78      22.210 -15.934  -6.711  1.00  0.76           N  
ATOM   1149  CA  TYR A  78      22.569 -14.570  -6.335  1.00  0.76           C  
ATOM   1150  C   TYR A  78      24.035 -14.245  -6.565  1.00  0.76           C  
ATOM   1151  O   TYR A  78      24.895 -15.133  -6.676  1.00  0.76           O  
ATOM   1152  CB  TYR A  78      22.256 -14.297  -4.853  1.00  0.76           C  
ATOM   1153  CG  TYR A  78      23.143 -15.086  -3.900  1.00  0.76           C  
ATOM   1154  CD1 TYR A  78      24.325 -14.539  -3.453  1.00  0.76           C  
ATOM   1155  CD2 TYR A  78      22.793 -16.330  -3.474  1.00  0.76           C  
ATOM   1156  CE1 TYR A  78      25.155 -15.257  -2.589  1.00  0.76           C  
ATOM   1157  CE2 TYR A  78      23.636 -17.011  -2.614  1.00  0.76           C  
ATOM   1158  CZ  TYR A  78      24.784 -16.491  -2.188  1.00  0.76           C  
ATOM   1159  OH  TYR A  78      25.581 -17.217  -1.343  1.00  0.76           O  
ATOM   1160  H   TYR A  78      22.855 -16.714  -6.584  1.00  0.76           H  
ATOM   1161  HA  TYR A  78      21.983 -13.880  -6.932  1.00  0.76           H  
ATOM   1162 1HB  TYR A  78      22.382 -13.232  -4.642  1.00  0.76           H  
ATOM   1163 2HB  TYR A  78      21.216 -14.554  -4.647  1.00  0.76           H  
ATOM   1164  HD1 TYR A  78      24.599 -13.547  -3.793  1.00  0.76           H  
ATOM   1165  HD2 TYR A  78      21.863 -16.789  -3.814  1.00  0.76           H  
ATOM   1166  HE1 TYR A  78      26.092 -14.850  -2.235  1.00  0.76           H  
ATOM   1167  HE2 TYR A  78      23.391 -17.978  -2.279  1.00  0.76           H  
ATOM   1168  HH  TYR A  78      25.154 -18.054  -1.136  1.00  0.76           H  
ATOM   1169  N   VAL A  79      24.307 -12.943  -6.573  1.00  0.75           N  
ATOM   1170  CA  VAL A  79      25.668 -12.425  -6.596  1.00  0.75           C  
ATOM   1171  C   VAL A  79      25.820 -11.387  -5.496  1.00  0.75           C  
ATOM   1172  O   VAL A  79      24.933 -10.560  -5.265  1.00  0.75           O  
ATOM   1173  CB  VAL A  79      26.014 -11.817  -7.973  1.00  0.75           C  
ATOM   1174  CG1 VAL A  79      25.074 -10.746  -8.260  1.00  0.75           C  
ATOM   1175  CG2 VAL A  79      27.475 -11.267  -7.998  1.00  0.75           C  
ATOM   1176  H   VAL A  79      23.519 -12.293  -6.529  1.00  0.75           H  
ATOM   1177  HA  VAL A  79      26.351 -13.243  -6.403  1.00  0.75           H  
ATOM   1178  HB  VAL A  79      25.894 -12.582  -8.728  1.00  0.75           H  
ATOM   1179 1HG1 VAL A  79      25.269 -10.344  -9.226  1.00  0.75           H  
ATOM   1180 2HG1 VAL A  79      24.065 -11.152  -8.233  1.00  0.75           H  
ATOM   1181 3HG1 VAL A  79      25.186  -9.971  -7.503  1.00  0.75           H  
ATOM   1182 1HG2 VAL A  79      27.696 -10.849  -8.975  1.00  0.75           H  
ATOM   1183 2HG2 VAL A  79      27.592 -10.483  -7.250  1.00  0.75           H  
ATOM   1184 3HG2 VAL A  79      28.176 -12.070  -7.784  1.00  0.75           H  
ATOM   1185  N   VAL A  80      26.952 -11.426  -4.819  1.00  0.75           N  
ATOM   1186  CA  VAL A  80      27.224 -10.479  -3.760  1.00  0.75           C  
ATOM   1187  C   VAL A  80      28.400  -9.645  -4.174  1.00  0.75           C  
ATOM   1188  O   VAL A  80      29.430 -10.180  -4.592  1.00  0.75           O  
ATOM   1189  CB  VAL A  80      27.566 -11.183  -2.439  1.00  0.75           C  
ATOM   1190  CG1 VAL A  80      27.828 -10.148  -1.345  1.00  0.75           C  
ATOM   1191  CG2 VAL A  80      26.518 -12.116  -2.113  1.00  0.75           C  
ATOM   1192  H   VAL A  80      27.633 -12.141  -5.052  1.00  0.75           H  
ATOM   1193  HA  VAL A  80      26.363  -9.828  -3.616  1.00  0.75           H  
ATOM   1194  HB  VAL A  80      28.492 -11.737  -2.565  1.00  0.75           H  
ATOM   1195 1HG1 VAL A  80      28.093 -10.651  -0.417  1.00  0.75           H  
ATOM   1196 2HG1 VAL A  80      28.641  -9.494  -1.641  1.00  0.75           H  
ATOM   1197 3HG1 VAL A  80      26.932  -9.556  -1.193  1.00  0.75           H  
ATOM   1198 1HG2 VAL A  80      26.769 -12.647  -1.206  1.00  0.75           H  
ATOM   1199 2HG2 VAL A  80      25.580 -11.616  -1.996  1.00  0.75           H  
ATOM   1200 3HG2 VAL A  80      26.472 -12.797  -2.935  1.00  0.75           H  
ATOM   1201  N   CYS A  81      28.229  -8.343  -4.076  1.00  0.76           N  
ATOM   1202  CA  CYS A  81      29.251  -7.397  -4.442  1.00  0.76           C  
ATOM   1203  C   CYS A  81      29.793  -6.679  -3.207  1.00  0.76           C  
ATOM   1204  O   CYS A  81      29.131  -5.802  -2.635  1.00  0.76           O  
ATOM   1205  CB  CYS A  81      28.668  -6.419  -5.430  1.00  0.76           C  
ATOM   1206  SG  CYS A  81      28.046  -7.188  -6.977  1.00  0.76           S  
ATOM   1207  H   CYS A  81      27.335  -7.988  -3.742  1.00  0.76           H  
ATOM   1208  HA  CYS A  81      30.068  -7.931  -4.917  1.00  0.76           H  
ATOM   1209 1HB  CYS A  81      27.836  -5.892  -4.960  1.00  0.76           H  
ATOM   1210 2HB  CYS A  81      29.423  -5.699  -5.671  1.00  0.76           H  
ATOM   1211  N   ARG A  82      30.964  -7.122  -2.736  1.00  0.77           N  
ATOM   1212  CA  ARG A  82      31.542  -6.618  -1.482  1.00  0.77           C  
ATOM   1213  C   ARG A  82      32.496  -5.462  -1.790  1.00  0.77           C  
ATOM   1214  O   ARG A  82      33.278  -5.563  -2.729  1.00  0.77           O  
ATOM   1215  CB  ARG A  82      32.292  -7.739  -0.769  1.00  0.77           C  
ATOM   1216  CG  ARG A  82      31.435  -8.939  -0.336  1.00  0.77           C  
ATOM   1217  CD  ARG A  82      32.231  -9.950   0.440  1.00  0.77           C  
ATOM   1218  NE  ARG A  82      31.438 -11.129   0.814  1.00  0.77           N  
ATOM   1219  CZ  ARG A  82      30.741 -11.266   1.973  1.00  0.77           C  
ATOM   1220  NH1 ARG A  82      30.740 -10.334   2.885  1.00  0.77           N  
ATOM   1221  NH2 ARG A  82      30.047 -12.348   2.225  1.00  0.77           N  
ATOM   1222  H   ARG A  82      31.466  -7.826  -3.285  1.00  0.77           H  
ATOM   1223  HA  ARG A  82      30.741  -6.254  -0.836  1.00  0.77           H  
ATOM   1224 1HB  ARG A  82      33.075  -8.122  -1.428  1.00  0.77           H  
ATOM   1225 2HB  ARG A  82      32.778  -7.339   0.120  1.00  0.77           H  
ATOM   1226 1HG  ARG A  82      30.611  -8.601   0.256  1.00  0.77           H  
ATOM   1227 2HG  ARG A  82      31.055  -9.437  -1.230  1.00  0.77           H  
ATOM   1228 1HD  ARG A  82      33.077 -10.280  -0.148  1.00  0.77           H  
ATOM   1229 2HD  ARG A  82      32.593  -9.486   1.356  1.00  0.77           H  
ATOM   1230  HE  ARG A  82      31.398 -11.893   0.152  1.00  0.77           H  
ATOM   1231 1HH1 ARG A  82      31.259  -9.480   2.754  1.00  0.77           H  
ATOM   1232 2HH1 ARG A  82      30.180 -10.503   3.740  1.00  0.77           H  
ATOM   1233 1HH2 ARG A  82      30.012 -13.109   1.559  1.00  0.77           H  
ATOM   1234 2HH2 ARG A  82      29.542 -12.394   3.131  1.00  0.77           H  
ATOM   1235  N   LEU A  83      32.479  -4.380  -0.992  1.00  0.79           N  
ATOM   1236  CA  LEU A  83      33.357  -3.221  -1.262  1.00  0.79           C  
ATOM   1237  C   LEU A  83      34.809  -3.615  -1.421  1.00  0.79           C  
ATOM   1238  O   LEU A  83      35.485  -3.103  -2.298  1.00  0.79           O  
ATOM   1239  CB  LEU A  83      33.225  -2.128  -0.212  1.00  0.79           C  
ATOM   1240  CG  LEU A  83      33.963  -0.765  -0.545  1.00  0.79           C  
ATOM   1241  CD1 LEU A  83      33.279   0.387   0.195  1.00  0.79           C  
ATOM   1242  CD2 LEU A  83      35.421  -0.835  -0.168  1.00  0.79           C  
ATOM   1243  H   LEU A  83      31.808  -4.323  -0.224  1.00  0.79           H  
ATOM   1244  HA  LEU A  83      33.059  -2.775  -2.202  1.00  0.79           H  
ATOM   1245 1HB  LEU A  83      32.184  -1.901  -0.125  1.00  0.79           H  
ATOM   1246 2HB  LEU A  83      33.590  -2.498   0.743  1.00  0.79           H  
ATOM   1247  HG  LEU A  83      33.877  -0.570  -1.617  1.00  0.79           H  
ATOM   1248 1HD1 LEU A  83      33.777   1.324  -0.065  1.00  0.79           H  
ATOM   1249 2HD1 LEU A  83      32.232   0.443  -0.097  1.00  0.79           H  
ATOM   1250 3HD1 LEU A  83      33.345   0.233   1.248  1.00  0.79           H  
ATOM   1251 1HD2 LEU A  83      35.908   0.113  -0.422  1.00  0.79           H  
ATOM   1252 2HD2 LEU A  83      35.527  -1.024   0.893  1.00  0.79           H  
ATOM   1253 3HD2 LEU A  83      35.889  -1.630  -0.721  1.00  0.79           H  
ATOM   1254  N   ALA A  84      35.324  -4.466  -0.539  1.00  0.82           N  
ATOM   1255  CA  ALA A  84      36.714  -4.889  -0.675  1.00  0.82           C  
ATOM   1256  C   ALA A  84      37.707  -3.720  -0.697  1.00  0.82           C  
ATOM   1257  O   ALA A  84      38.139  -3.265   0.366  1.00  0.82           O  
ATOM   1258  CB  ALA A  84      36.888  -5.753  -1.911  1.00  0.82           C  
ATOM   1259  H   ALA A  84      34.740  -4.846   0.189  1.00  0.82           H  
ATOM   1260  HA  ALA A  84      36.957  -5.499   0.193  1.00  0.82           H  
ATOM   1261 1HB  ALA A  84      37.917  -6.108  -1.969  1.00  0.82           H  
ATOM   1262 2HB  ALA A  84      36.217  -6.610  -1.840  1.00  0.82           H  
ATOM   1263 3HB  ALA A  84      36.654  -5.224  -2.796  1.00  0.82           H  
ATOM   1264  N   GLY A  85      38.195  -3.354  -1.891  1.00  0.85           N  
ATOM   1265  CA  GLY A  85      39.244  -2.340  -2.027  1.00  0.85           C  
ATOM   1266  C   GLY A  85      38.743  -0.958  -2.435  1.00  0.85           C  
ATOM   1267  O   GLY A  85      37.542  -0.699  -2.510  1.00  0.85           O  
ATOM   1268  H   GLY A  85      37.712  -3.692  -2.726  1.00  0.85           H  
ATOM   1269 1HA  GLY A  85      39.779  -2.258  -1.082  1.00  0.85           H  
ATOM   1270 2HA  GLY A  85      39.968  -2.686  -2.762  1.00  0.85           H  
ATOM   1271  N   GLY A  86      39.670  -0.073  -2.788  1.00  0.89           N  
ATOM   1272  CA  GLY A  86      39.277   1.284  -3.138  1.00  0.89           C  
ATOM   1273  C   GLY A  86      38.867   2.016  -1.866  1.00  0.89           C  
ATOM   1274  O   GLY A  86      39.404   1.733  -0.793  1.00  0.89           O  
ATOM   1275  H   GLY A  86      40.647  -0.325  -2.758  1.00  0.89           H  
ATOM   1276 1HA  GLY A  86      40.109   1.802  -3.616  1.00  0.89           H  
ATOM   1277 2HA  GLY A  86      38.454   1.270  -3.848  1.00  0.89           H  
ATOM   1278  N   SER A  87      37.944   2.959  -1.985  1.00  0.93           N  
ATOM   1279  CA  SER A  87      37.538   3.796  -0.855  1.00  0.93           C  
ATOM   1280  C   SER A  87      36.032   3.902  -0.617  1.00  0.93           C  
ATOM   1281  O   SER A  87      35.229   3.235  -1.257  1.00  0.93           O  
ATOM   1282  CB  SER A  87      38.127   5.191  -1.049  1.00  0.93           C  
ATOM   1283  OG  SER A  87      37.790   6.049   0.011  1.00  0.93           O  
ATOM   1284  H   SER A  87      37.544   3.147  -2.909  1.00  0.93           H  
ATOM   1285  HA  SER A  87      37.976   3.367   0.046  1.00  0.93           H  
ATOM   1286 1HB  SER A  87      39.211   5.105  -1.105  1.00  0.93           H  
ATOM   1287 2HB  SER A  87      37.804   5.604  -1.983  1.00  0.93           H  
ATOM   1288  HG  SER A  87      38.203   6.899  -0.202  1.00  0.93           H  
ATOM   1289  N   LYS A  88      35.679   4.730   0.379  1.00  0.95           N  
ATOM   1290  CA  LYS A  88      34.298   5.043   0.742  1.00  0.95           C  
ATOM   1291  C   LYS A  88      33.787   6.077  -0.253  1.00  0.95           C  
ATOM   1292  O   LYS A  88      32.580   6.285  -0.422  1.00  0.95           O  
ATOM   1293  CB  LYS A  88      34.208   5.568   2.174  1.00  0.95           C  
ATOM   1294  CG  LYS A  88      34.542   4.530   3.244  1.00  0.95           C  
ATOM   1295  CD  LYS A  88      34.440   5.126   4.646  1.00  0.95           C  
ATOM   1296  CE  LYS A  88      34.769   4.094   5.718  1.00  0.95           C  
ATOM   1297  NZ  LYS A  88      34.702   4.676   7.087  1.00  0.95           N  
ATOM   1298  H   LYS A  88      36.428   5.211   0.850  1.00  0.95           H  
ATOM   1299  HA  LYS A  88      33.696   4.142   0.663  1.00  0.95           H  
ATOM   1300 1HB  LYS A  88      34.889   6.412   2.294  1.00  0.95           H  
ATOM   1301 2HB  LYS A  88      33.198   5.932   2.361  1.00  0.95           H  
ATOM   1302 1HG  LYS A  88      33.851   3.689   3.161  1.00  0.95           H  
ATOM   1303 2HG  LYS A  88      35.556   4.163   3.087  1.00  0.95           H  
ATOM   1304 1HD  LYS A  88      35.134   5.964   4.736  1.00  0.95           H  
ATOM   1305 2HD  LYS A  88      33.428   5.496   4.811  1.00  0.95           H  
ATOM   1306 1HE  LYS A  88      34.059   3.270   5.648  1.00  0.95           H  
ATOM   1307 2HE  LYS A  88      35.774   3.710   5.546  1.00  0.95           H  
ATOM   1308 1HZ  LYS A  88      34.926   3.964   7.768  1.00  0.95           H  
ATOM   1309 2HZ  LYS A  88      35.365   5.435   7.164  1.00  0.95           H  
ATOM   1310 3HZ  LYS A  88      33.770   5.026   7.260  1.00  0.95           H  
ATOM   1311  N   GLU A  89      34.746   6.739  -0.893  1.00  0.94           N  
ATOM   1312  CA  GLU A  89      34.492   7.704  -1.951  1.00  0.94           C  
ATOM   1313  C   GLU A  89      34.980   7.021  -3.230  1.00  0.94           C  
ATOM   1314  O   GLU A  89      35.867   6.186  -3.137  1.00  0.94           O  
ATOM   1315  CB  GLU A  89      35.248   9.013  -1.697  1.00  0.94           C  
ATOM   1316  CG  GLU A  89      34.796   9.768  -0.452  1.00  0.94           C  
ATOM   1317  CD  GLU A  89      35.543  11.069  -0.236  1.00  0.94           C  
ATOM   1318  OE1 GLU A  89      36.423  11.363  -1.010  1.00  0.94           O  
ATOM   1319  OE2 GLU A  89      35.227  11.765   0.701  1.00  0.94           O  
ATOM   1320  H   GLU A  89      35.715   6.530  -0.634  1.00  0.94           H  
ATOM   1321  HA  GLU A  89      33.427   7.902  -1.997  1.00  0.94           H  
ATOM   1322 1HB  GLU A  89      36.311   8.796  -1.589  1.00  0.94           H  
ATOM   1323 2HB  GLU A  89      35.138   9.676  -2.553  1.00  0.94           H  
ATOM   1324 1HG  GLU A  89      33.730   9.981  -0.539  1.00  0.94           H  
ATOM   1325 2HG  GLU A  89      34.938   9.124   0.416  1.00  0.94           H  
ATOM   1326  N   PRO A  90      34.461   7.319  -4.419  1.00  0.91           N  
ATOM   1327  CA  PRO A  90      34.945   6.742  -5.653  1.00  0.91           C  
ATOM   1328  C   PRO A  90      36.442   7.009  -5.833  1.00  0.91           C  
ATOM   1329  O   PRO A  90      36.931   8.070  -5.442  1.00  0.91           O  
ATOM   1330  CB  PRO A  90      34.142   7.504  -6.712  1.00  0.91           C  
ATOM   1331  CG  PRO A  90      32.895   7.931  -6.008  1.00  0.91           C  
ATOM   1332  CD  PRO A  90      33.318   8.224  -4.571  1.00  0.91           C  
ATOM   1333  HA  PRO A  90      34.701   5.674  -5.650  1.00  0.91           H  
ATOM   1334 1HB  PRO A  90      34.730   8.352  -7.092  1.00  0.91           H  
ATOM   1335 2HB  PRO A  90      33.938   6.846  -7.569  1.00  0.91           H  
ATOM   1336 1HG  PRO A  90      32.452   8.805  -6.507  1.00  0.91           H  
ATOM   1337 2HG  PRO A  90      32.158   7.124  -6.074  1.00  0.91           H  
ATOM   1338 1HD  PRO A  90      33.617   9.272  -4.439  1.00  0.91           H  
ATOM   1339 2HD  PRO A  90      32.486   7.935  -3.916  1.00  0.91           H  
ATOM   1340  N   PRO A  91      37.160   6.089  -6.486  1.00  0.86           N  
ATOM   1341  CA  PRO A  91      36.773   4.778  -6.989  1.00  0.86           C  
ATOM   1342  C   PRO A  91      36.614   3.743  -5.884  1.00  0.86           C  
ATOM   1343  O   PRO A  91      37.259   3.832  -4.834  1.00  0.86           O  
ATOM   1344  CB  PRO A  91      37.945   4.416  -7.901  1.00  0.86           C  
ATOM   1345  CG  PRO A  91      39.128   5.144  -7.293  1.00  0.86           C  
ATOM   1346  CD  PRO A  91      38.551   6.441  -6.749  1.00  0.86           C  
ATOM   1347  HA  PRO A  91      35.846   4.867  -7.573  1.00  0.86           H  
ATOM   1348 1HB  PRO A  91      38.079   3.320  -7.918  1.00  0.86           H  
ATOM   1349 2HB  PRO A  91      37.732   4.729  -8.932  1.00  0.86           H  
ATOM   1350 1HG  PRO A  91      39.588   4.527  -6.508  1.00  0.86           H  
ATOM   1351 2HG  PRO A  91      39.900   5.314  -8.056  1.00  0.86           H  
ATOM   1352 1HD  PRO A  91      39.048   6.726  -5.809  1.00  0.86           H  
ATOM   1353 2HD  PRO A  91      38.601   7.244  -7.497  1.00  0.86           H  
ATOM   1354  N   CYS A  92      35.812   2.730  -6.167  1.00  0.80           N  
ATOM   1355  CA  CYS A  92      35.650   1.595  -5.274  1.00  0.80           C  
ATOM   1356  C   CYS A  92      36.106   0.360  -6.030  1.00  0.80           C  
ATOM   1357  O   CYS A  92      35.957   0.330  -7.253  1.00  0.80           O  
ATOM   1358  CB  CYS A  92      34.188   1.382  -4.957  1.00  0.80           C  
ATOM   1359  SG  CYS A  92      33.339   2.764  -4.267  1.00  0.80           S  
ATOM   1360  H   CYS A  92      35.303   2.733  -7.038  1.00  0.80           H  
ATOM   1361  HA  CYS A  92      36.234   1.731  -4.366  1.00  0.80           H  
ATOM   1362 1HB  CYS A  92      33.672   1.096  -5.870  1.00  0.80           H  
ATOM   1363 2HB  CYS A  92      34.105   0.545  -4.258  1.00  0.80           H  
ATOM   1364  N   ILE A  93      36.606  -0.663  -5.343  1.00  0.76           N  
ATOM   1365  CA  ILE A  93      36.893  -1.912  -6.053  1.00  0.76           C  
ATOM   1366  C   ILE A  93      36.100  -3.071  -5.494  1.00  0.76           C  
ATOM   1367  O   ILE A  93      36.548  -3.727  -4.561  1.00  0.76           O  
ATOM   1368  CB  ILE A  93      38.366  -2.290  -5.937  1.00  0.76           C  
ATOM   1369  CG1 ILE A  93      39.252  -1.168  -6.480  1.00  0.76           C  
ATOM   1370  CG2 ILE A  93      38.613  -3.607  -6.660  1.00  0.76           C  
ATOM   1371  CD1 ILE A  93      40.718  -1.394  -6.231  1.00  0.76           C  
ATOM   1372  H   ILE A  93      36.766  -0.599  -4.335  1.00  0.76           H  
ATOM   1373  HA  ILE A  93      36.629  -1.798  -7.103  1.00  0.76           H  
ATOM   1374  HB  ILE A  93      38.614  -2.419  -4.900  1.00  0.76           H  
ATOM   1375 1HG1 ILE A  93      39.086  -1.075  -7.554  1.00  0.76           H  
ATOM   1376 2HG1 ILE A  93      38.971  -0.233  -6.005  1.00  0.76           H  
ATOM   1377 1HG2 ILE A  93      39.658  -3.892  -6.558  1.00  0.76           H  
ATOM   1378 2HG2 ILE A  93      37.978  -4.386  -6.225  1.00  0.76           H  
ATOM   1379 3HG2 ILE A  93      38.368  -3.492  -7.717  1.00  0.76           H  
ATOM   1380 1HD1 ILE A  93      41.290  -0.560  -6.638  1.00  0.76           H  
ATOM   1381 2HD1 ILE A  93      40.898  -1.468  -5.160  1.00  0.76           H  
ATOM   1382 3HD1 ILE A  93      41.031  -2.318  -6.715  1.00  0.76           H  
ATOM   1383  N   PHE A  94      34.974  -3.395  -6.112  1.00  0.73           N  
ATOM   1384  CA  PHE A  94      34.111  -4.415  -5.539  1.00  0.73           C  
ATOM   1385  C   PHE A  94      34.509  -5.804  -5.977  1.00  0.73           C  
ATOM   1386  O   PHE A  94      35.008  -5.979  -7.086  1.00  0.73           O  
ATOM   1387  CB  PHE A  94      32.643  -4.165  -5.911  1.00  0.73           C  
ATOM   1388  CG  PHE A  94      31.975  -3.019  -5.179  1.00  0.73           C  
ATOM   1389  CD1 PHE A  94      32.073  -1.702  -5.603  1.00  0.73           C  
ATOM   1390  CD2 PHE A  94      31.197  -3.285  -4.072  1.00  0.73           C  
ATOM   1391  CE1 PHE A  94      31.418  -0.697  -4.903  1.00  0.73           C  
ATOM   1392  CE2 PHE A  94      30.552  -2.288  -3.372  1.00  0.73           C  
ATOM   1393  CZ  PHE A  94      30.666  -0.989  -3.788  1.00  0.73           C  
ATOM   1394  H   PHE A  94      34.669  -2.895  -6.942  1.00  0.73           H  
ATOM   1395  HA  PHE A  94      34.213  -4.351  -4.461  1.00  0.73           H  
ATOM   1396 1HB  PHE A  94      32.555  -3.987  -6.978  1.00  0.73           H  
ATOM   1397 2HB  PHE A  94      32.075  -5.072  -5.692  1.00  0.73           H  
ATOM   1398  HD1 PHE A  94      32.667  -1.461  -6.486  1.00  0.73           H  
ATOM   1399  HD2 PHE A  94      31.100  -4.304  -3.752  1.00  0.73           H  
ATOM   1400  HE1 PHE A  94      31.497   0.326  -5.230  1.00  0.73           H  
ATOM   1401  HE2 PHE A  94      29.952  -2.534  -2.493  1.00  0.73           H  
ATOM   1402  HZ  PHE A  94      30.157  -0.193  -3.242  1.00  0.73           H  
ATOM   1403  N   GLU A  95      34.277  -6.789  -5.109  1.00  0.73           N  
ATOM   1404  CA  GLU A  95      34.536  -8.183  -5.464  1.00  0.73           C  
ATOM   1405  C   GLU A  95      33.248  -8.976  -5.581  1.00  0.73           C  
ATOM   1406  O   GLU A  95      32.345  -8.835  -4.748  1.00  0.73           O  
ATOM   1407  CB  GLU A  95      35.456  -8.847  -4.440  1.00  0.73           C  
ATOM   1408  CG  GLU A  95      36.873  -8.312  -4.415  1.00  0.73           C  
ATOM   1409  CD  GLU A  95      37.696  -8.929  -3.314  1.00  0.73           C  
ATOM   1410  OE1 GLU A  95      37.144  -9.694  -2.550  1.00  0.73           O  
ATOM   1411  OE2 GLU A  95      38.861  -8.619  -3.215  1.00  0.73           O  
ATOM   1412  H   GLU A  95      33.898  -6.542  -4.196  1.00  0.73           H  
ATOM   1413  HA  GLU A  95      35.028  -8.191  -6.422  1.00  0.73           H  
ATOM   1414 1HB  GLU A  95      35.040  -8.707  -3.445  1.00  0.73           H  
ATOM   1415 2HB  GLU A  95      35.502  -9.920  -4.638  1.00  0.73           H  
ATOM   1416 1HG  GLU A  95      37.341  -8.543  -5.376  1.00  0.73           H  
ATOM   1417 2HG  GLU A  95      36.850  -7.232  -4.316  1.00  0.73           H  
ATOM   1418  N   ALA A  96      33.167  -9.831  -6.602  1.00  0.74           N  
ATOM   1419  CA  ALA A  96      31.953 -10.626  -6.800  1.00  0.74           C  
ATOM   1420  C   ALA A  96      32.044 -12.044  -6.283  1.00  0.74           C  
ATOM   1421  O   ALA A  96      32.987 -12.777  -6.591  1.00  0.74           O  
ATOM   1422  CB  ALA A  96      31.611 -10.727  -8.263  1.00  0.74           C  
ATOM   1423  H   ALA A  96      33.965  -9.899  -7.246  1.00  0.74           H  
ATOM   1424  HA  ALA A  96      31.144 -10.120  -6.283  1.00  0.74           H  
ATOM   1425 1HB  ALA A  96      30.683 -11.282  -8.382  1.00  0.74           H  
ATOM   1426 2HB  ALA A  96      31.504  -9.754  -8.679  1.00  0.74           H  
ATOM   1427 3HB  ALA A  96      32.414 -11.248  -8.770  1.00  0.74           H  
ATOM   1428  N   TYR A  97      30.994 -12.459  -5.593  1.00  0.77           N  
ATOM   1429  CA  TYR A  97      30.866 -13.831  -5.129  1.00  0.77           C  
ATOM   1430  C   TYR A  97      29.508 -14.356  -5.549  1.00  0.77           C  
ATOM   1431  O   TYR A  97      28.535 -13.607  -5.546  1.00  0.77           O  
ATOM   1432  CB  TYR A  97      31.026 -13.882  -3.628  1.00  0.77           C  
ATOM   1433  CG  TYR A  97      32.366 -13.376  -3.163  1.00  0.77           C  
ATOM   1434  CD1 TYR A  97      32.582 -12.007  -2.967  1.00  0.77           C  
ATOM   1435  CD2 TYR A  97      33.382 -14.278  -2.932  1.00  0.77           C  
ATOM   1436  CE1 TYR A  97      33.831 -11.565  -2.557  1.00  0.77           C  
ATOM   1437  CE2 TYR A  97      34.616 -13.837  -2.517  1.00  0.77           C  
ATOM   1438  CZ  TYR A  97      34.852 -12.492  -2.333  1.00  0.77           C  
ATOM   1439  OH  TYR A  97      36.112 -12.089  -1.917  1.00  0.77           O  
ATOM   1440  H   TYR A  97      30.285 -11.768  -5.341  1.00  0.77           H  
ATOM   1441  HA  TYR A  97      31.631 -14.447  -5.601  1.00  0.77           H  
ATOM   1442 1HB  TYR A  97      30.240 -13.309  -3.140  1.00  0.77           H  
ATOM   1443 2HB  TYR A  97      30.940 -14.902  -3.337  1.00  0.77           H  
ATOM   1444  HD1 TYR A  97      31.776 -11.288  -3.148  1.00  0.77           H  
ATOM   1445  HD2 TYR A  97      33.205 -15.345  -3.082  1.00  0.77           H  
ATOM   1446  HE1 TYR A  97      34.010 -10.503  -2.411  1.00  0.77           H  
ATOM   1447  HE2 TYR A  97      35.415 -14.556  -2.339  1.00  0.77           H  
ATOM   1448  HH  TYR A  97      36.275 -11.145  -2.150  1.00  0.77           H  
ATOM   1449  N   THR A  98      29.411 -15.635  -5.900  1.00  0.80           N  
ATOM   1450  CA  THR A  98      28.114 -16.150  -6.344  1.00  0.80           C  
ATOM   1451  C   THR A  98      27.689 -17.430  -5.645  1.00  0.80           C  
ATOM   1452  O   THR A  98      28.526 -18.180  -5.143  1.00  0.80           O  
ATOM   1453  CB  THR A  98      28.156 -16.405  -7.861  1.00  0.80           C  
ATOM   1454  OG1 THR A  98      29.107 -17.441  -8.146  1.00  0.80           O  
ATOM   1455  CG2 THR A  98      28.584 -15.143  -8.590  1.00  0.80           C  
ATOM   1456  H   THR A  98      30.223 -16.237  -5.884  1.00  0.80           H  
ATOM   1457  HA  THR A  98      27.351 -15.403  -6.136  1.00  0.80           H  
ATOM   1458  HB  THR A  98      27.167 -16.710  -8.207  1.00  0.80           H  
ATOM   1459  HG1 THR A  98      28.821 -18.257  -7.727  1.00  0.80           H  
ATOM   1460 1HG2 THR A  98      28.612 -15.351  -9.647  1.00  0.80           H  
ATOM   1461 2HG2 THR A  98      27.869 -14.355  -8.383  1.00  0.80           H  
ATOM   1462 3HG2 THR A  98      29.571 -14.831  -8.270  1.00  0.80           H  
ATOM   1463  N   GLY A  99      26.390 -17.717  -5.688  1.00  0.83           N  
ATOM   1464  CA  GLY A  99      25.869 -18.953  -5.104  1.00  0.83           C  
ATOM   1465  C   GLY A  99      24.347 -19.033  -5.148  1.00  0.83           C  
ATOM   1466  O   GLY A  99      23.698 -18.335  -5.933  1.00  0.83           O  
ATOM   1467  H   GLY A  99      25.761 -17.025  -6.103  1.00  0.83           H  
ATOM   1468 1HA  GLY A  99      26.294 -19.807  -5.630  1.00  0.83           H  
ATOM   1469 2HA  GLY A  99      26.203 -19.022  -4.068  1.00  0.83           H  
ATOM   1470  N   LYS A 100      23.787 -19.924  -4.322  1.00  0.86           N  
ATOM   1471  CA  LYS A 100      22.337 -20.121  -4.248  1.00  0.86           C  
ATOM   1472  C   LYS A 100      21.890 -19.993  -2.789  1.00  0.86           C  
ATOM   1473  O   LYS A 100      22.578 -20.481  -1.886  1.00  0.86           O  
ATOM   1474  CB  LYS A 100      21.965 -21.496  -4.784  1.00  0.86           C  
ATOM   1475  CG  LYS A 100      22.246 -21.715  -6.253  1.00  0.86           C  
ATOM   1476  CD  LYS A 100      21.785 -23.103  -6.694  1.00  0.86           C  
ATOM   1477  CE  LYS A 100      22.109 -23.361  -8.158  1.00  0.86           C  
ATOM   1478  NZ  LYS A 100      21.374 -22.437  -9.043  1.00  0.86           N  
ATOM   1479  H   LYS A 100      24.383 -20.473  -3.720  1.00  0.86           H  
ATOM   1480  HA  LYS A 100      21.840 -19.352  -4.833  1.00  0.86           H  
ATOM   1481 1HB  LYS A 100      22.484 -22.266  -4.215  1.00  0.86           H  
ATOM   1482 2HB  LYS A 100      20.898 -21.658  -4.638  1.00  0.86           H  
ATOM   1483 1HG  LYS A 100      21.713 -20.960  -6.833  1.00  0.86           H  
ATOM   1484 2HG  LYS A 100      23.309 -21.612  -6.451  1.00  0.86           H  
ATOM   1485 1HD  LYS A 100      22.267 -23.861  -6.078  1.00  0.86           H  
ATOM   1486 2HD  LYS A 100      20.704 -23.180  -6.551  1.00  0.86           H  
ATOM   1487 1HE  LYS A 100      23.177 -23.225  -8.316  1.00  0.86           H  
ATOM   1488 2HE  LYS A 100      21.840 -24.384  -8.413  1.00  0.86           H  
ATOM   1489 1HZ  LYS A 100      21.598 -22.600 -10.005  1.00  0.86           H  
ATOM   1490 2HZ  LYS A 100      20.383 -22.530  -8.920  1.00  0.86           H  
ATOM   1491 3HZ  LYS A 100      21.620 -21.464  -8.812  1.00  0.86           H  
ATOM   1492  N   ARG A 101      20.770 -19.309  -2.542  1.00  0.88           N  
ATOM   1493  CA  ARG A 101      20.312 -19.142  -1.157  1.00  0.88           C  
ATOM   1494  C   ARG A 101      18.829 -18.796  -1.032  1.00  0.88           C  
ATOM   1495  O   ARG A 101      18.286 -18.031  -1.829  1.00  0.88           O  
ATOM   1496  CB  ARG A 101      21.152 -18.062  -0.458  1.00  0.88           C  
ATOM   1497  CG  ARG A 101      20.895 -17.841   1.018  1.00  0.88           C  
ATOM   1498  CD  ARG A 101      21.417 -18.988   1.803  1.00  0.88           C  
ATOM   1499  NE  ARG A 101      21.301 -18.790   3.232  1.00  0.88           N  
ATOM   1500  CZ  ARG A 101      21.554 -19.749   4.141  1.00  0.88           C  
ATOM   1501  NH1 ARG A 101      21.924 -20.944   3.735  1.00  0.88           N  
ATOM   1502  NH2 ARG A 101      21.430 -19.502   5.433  1.00  0.88           N  
ATOM   1503  H   ARG A 101      20.262 -18.892  -3.324  1.00  0.88           H  
ATOM   1504  HA  ARG A 101      20.477 -20.087  -0.638  1.00  0.88           H  
ATOM   1505 1HB  ARG A 101      22.192 -18.332  -0.508  1.00  0.88           H  
ATOM   1506 2HB  ARG A 101      21.026 -17.107  -0.967  1.00  0.88           H  
ATOM   1507 1HG  ARG A 101      21.419 -16.945   1.340  1.00  0.88           H  
ATOM   1508 2HG  ARG A 101      19.850 -17.713   1.223  1.00  0.88           H  
ATOM   1509 1HD  ARG A 101      20.857 -19.884   1.539  1.00  0.88           H  
ATOM   1510 2HD  ARG A 101      22.466 -19.143   1.564  1.00  0.88           H  
ATOM   1511  HE  ARG A 101      21.019 -17.871   3.567  1.00  0.88           H  
ATOM   1512 1HH1 ARG A 101      22.019 -21.134   2.744  1.00  0.88           H  
ATOM   1513 2HH1 ARG A 101      22.115 -21.671   4.409  1.00  0.88           H  
ATOM   1514 1HH2 ARG A 101      21.145 -18.583   5.747  1.00  0.88           H  
ATOM   1515 2HH2 ARG A 101      21.620 -20.230   6.106  1.00  0.88           H  
ATOM   1516  N   ARG A 102      18.178 -19.328   0.002  1.00  0.90           N  
ATOM   1517  CA  ARG A 102      16.810 -18.929   0.323  1.00  0.90           C  
ATOM   1518  C   ARG A 102      16.888 -17.518   0.910  1.00  0.90           C  
ATOM   1519  O   ARG A 102      17.452 -17.323   1.987  1.00  0.90           O  
ATOM   1520  CB  ARG A 102      16.224 -19.895   1.342  1.00  0.90           C  
ATOM   1521  CG  ARG A 102      15.914 -21.293   0.811  1.00  0.90           C  
ATOM   1522  CD  ARG A 102      15.604 -22.281   1.895  1.00  0.90           C  
ATOM   1523  NE  ARG A 102      14.365 -21.993   2.612  1.00  0.90           N  
ATOM   1524  CZ  ARG A 102      14.003 -22.605   3.765  1.00  0.90           C  
ATOM   1525  NH1 ARG A 102      14.799 -23.515   4.293  1.00  0.90           N  
ATOM   1526  NH2 ARG A 102      12.866 -22.308   4.380  1.00  0.90           N  
ATOM   1527  H   ARG A 102      18.648 -19.997   0.594  1.00  0.90           H  
ATOM   1528  HA  ARG A 102      16.197 -18.919  -0.580  1.00  0.90           H  
ATOM   1529 1HB  ARG A 102      16.907 -20.003   2.180  1.00  0.90           H  
ATOM   1530 2HB  ARG A 102      15.296 -19.483   1.723  1.00  0.90           H  
ATOM   1531 1HG  ARG A 102      15.039 -21.232   0.169  1.00  0.90           H  
ATOM   1532 2HG  ARG A 102      16.748 -21.661   0.250  1.00  0.90           H  
ATOM   1533 1HD  ARG A 102      15.508 -23.269   1.446  1.00  0.90           H  
ATOM   1534 2HD  ARG A 102      16.418 -22.289   2.615  1.00  0.90           H  
ATOM   1535  HE  ARG A 102      13.731 -21.296   2.204  1.00  0.90           H  
ATOM   1536 1HH1 ARG A 102      15.668 -23.750   3.835  1.00  0.90           H  
ATOM   1537 2HH1 ARG A 102      14.539 -23.977   5.153  1.00  0.90           H  
ATOM   1538 1HH2 ARG A 102      12.237 -21.609   4.008  1.00  0.90           H  
ATOM   1539 2HH2 ARG A 102      12.626 -22.780   5.236  1.00  0.90           H  
ATOM   1540  N   VAL A 103      16.336 -16.544   0.198  1.00  0.93           N  
ATOM   1541  CA  VAL A 103      16.456 -15.124   0.536  1.00  0.93           C  
ATOM   1542  C   VAL A 103      15.398 -14.630   1.515  1.00  0.93           C  
ATOM   1543  O   VAL A 103      14.227 -14.997   1.394  1.00  0.93           O  
ATOM   1544  CB  VAL A 103      16.346 -14.287  -0.751  1.00  0.93           C  
ATOM   1545  CG1 VAL A 103      16.418 -12.806  -0.436  1.00  0.93           C  
ATOM   1546  CG2 VAL A 103      17.423 -14.686  -1.707  1.00  0.93           C  
ATOM   1547  H   VAL A 103      15.863 -16.795  -0.659  1.00  0.93           H  
ATOM   1548  HA  VAL A 103      17.441 -14.964   0.978  1.00  0.93           H  
ATOM   1549  HB  VAL A 103      15.370 -14.477  -1.206  1.00  0.93           H  
ATOM   1550 1HG1 VAL A 103      16.310 -12.254  -1.343  1.00  0.93           H  
ATOM   1551 2HG1 VAL A 103      15.641 -12.522   0.235  1.00  0.93           H  
ATOM   1552 3HG1 VAL A 103      17.381 -12.573   0.019  1.00  0.93           H  
ATOM   1553 1HG2 VAL A 103      17.303 -14.120  -2.610  1.00  0.93           H  
ATOM   1554 2HG2 VAL A 103      18.401 -14.492  -1.270  1.00  0.93           H  
ATOM   1555 3HG2 VAL A 103      17.334 -15.740  -1.932  1.00  0.93           H  
ATOM   1556  N   ALA A 104      15.824 -13.860   2.523  1.00  0.97           N  
ATOM   1557  CA  ALA A 104      14.900 -13.253   3.487  1.00  0.97           C  
ATOM   1558  C   ALA A 104      14.472 -11.868   3.004  1.00  0.97           C  
ATOM   1559  O   ALA A 104      15.308 -10.978   2.798  1.00  0.97           O  
ATOM   1560  CB  ALA A 104      15.535 -13.160   4.844  1.00  0.97           C  
ATOM   1561  H   ALA A 104      16.811 -13.644   2.590  1.00  0.97           H  
ATOM   1562  HA  ALA A 104      14.008 -13.868   3.556  1.00  0.97           H  
ATOM   1563 1HB  ALA A 104      14.860 -12.727   5.535  1.00  0.97           H  
ATOM   1564 2HB  ALA A 104      15.797 -14.136   5.180  1.00  0.97           H  
ATOM   1565 3HB  ALA A 104      16.426 -12.545   4.790  1.00  0.97           H  
ATOM   1566  N   VAL A 105      13.166 -11.713   2.806  1.00  1.03           N  
ATOM   1567  CA  VAL A 105      12.564 -10.498   2.262  1.00  1.03           C  
ATOM   1568  C   VAL A 105      11.523  -9.800   3.152  1.00  1.03           C  
ATOM   1569  O   VAL A 105      10.640 -10.436   3.735  1.00  1.03           O  
ATOM   1570  CB  VAL A 105      11.923 -10.839   0.919  1.00  1.03           C  
ATOM   1571  CG1 VAL A 105      11.262  -9.771   0.429  1.00  1.03           C  
ATOM   1572  CG2 VAL A 105      12.986 -11.231  -0.085  1.00  1.03           C  
ATOM   1573  H   VAL A 105      12.549 -12.501   2.999  1.00  1.03           H  
ATOM   1574  HA  VAL A 105      13.368  -9.785   2.077  1.00  1.03           H  
ATOM   1575  HB  VAL A 105      11.206 -11.645   1.054  1.00  1.03           H  
ATOM   1576 1HG1 VAL A 105      10.852 -10.090  -0.498  1.00  1.03           H  
ATOM   1577 2HG1 VAL A 105      10.467  -9.452   1.097  1.00  1.03           H  
ATOM   1578 3HG1 VAL A 105      11.987  -8.983   0.296  1.00  1.03           H  
ATOM   1579 1HG2 VAL A 105      12.511 -11.464  -1.032  1.00  1.03           H  
ATOM   1580 2HG2 VAL A 105      13.690 -10.406  -0.219  1.00  1.03           H  
ATOM   1581 3HG2 VAL A 105      13.503 -12.098   0.273  1.00  1.03           H  
ATOM   1582  N   VAL A 106      11.644  -8.473   3.249  1.00  1.11           N  
ATOM   1583  CA  VAL A 106      10.727  -7.617   4.003  1.00  1.11           C  
ATOM   1584  C   VAL A 106       9.725  -6.990   3.067  1.00  1.11           C  
ATOM   1585  O   VAL A 106      10.109  -6.434   2.028  1.00  1.11           O  
ATOM   1586  CB  VAL A 106      11.453  -6.475   4.695  1.00  1.11           C  
ATOM   1587  CG1 VAL A 106      10.489  -5.557   5.405  1.00  1.11           C  
ATOM   1588  CG2 VAL A 106      12.449  -7.017   5.656  1.00  1.11           C  
ATOM   1589  H   VAL A 106      12.397  -8.021   2.733  1.00  1.11           H  
ATOM   1590  HA  VAL A 106      10.206  -8.221   4.739  1.00  1.11           H  
ATOM   1591  HB  VAL A 106      11.923  -5.899   3.950  1.00  1.11           H  
ATOM   1592 1HG1 VAL A 106      11.046  -4.740   5.864  1.00  1.11           H  
ATOM   1593 2HG1 VAL A 106       9.772  -5.147   4.715  1.00  1.11           H  
ATOM   1594 3HG1 VAL A 106       9.973  -6.111   6.159  1.00  1.11           H  
ATOM   1595 1HG2 VAL A 106      12.982  -6.189   6.129  1.00  1.11           H  
ATOM   1596 2HG2 VAL A 106      11.932  -7.601   6.417  1.00  1.11           H  
ATOM   1597 3HG2 VAL A 106      13.158  -7.646   5.122  1.00  1.11           H  
ATOM   1598  N   PHE A 107       8.464  -7.027   3.449  1.00  1.21           N  
ATOM   1599  CA  PHE A 107       7.435  -6.478   2.589  1.00  1.21           C  
ATOM   1600  C   PHE A 107       6.302  -5.777   3.293  1.00  1.21           C  
ATOM   1601  O   PHE A 107       6.037  -5.989   4.478  1.00  1.21           O  
ATOM   1602  CB  PHE A 107       6.889  -7.581   1.705  1.00  1.21           C  
ATOM   1603  CG  PHE A 107       6.309  -8.682   2.393  1.00  1.21           C  
ATOM   1604  CD1 PHE A 107       4.970  -8.714   2.705  1.00  1.21           C  
ATOM   1605  CD2 PHE A 107       7.103  -9.740   2.709  1.00  1.21           C  
ATOM   1606  CE1 PHE A 107       4.442  -9.810   3.348  1.00  1.21           C  
ATOM   1607  CE2 PHE A 107       6.599 -10.810   3.331  1.00  1.21           C  
ATOM   1608  CZ  PHE A 107       5.263 -10.866   3.664  1.00  1.21           C  
ATOM   1609  H   PHE A 107       8.242  -7.458   4.350  1.00  1.21           H  
ATOM   1610  HA  PHE A 107       7.898  -5.745   1.936  1.00  1.21           H  
ATOM   1611 1HB  PHE A 107       6.120  -7.183   1.069  1.00  1.21           H  
ATOM   1612 2HB  PHE A 107       7.681  -7.959   1.068  1.00  1.21           H  
ATOM   1613  HD1 PHE A 107       4.342  -7.869   2.438  1.00  1.21           H  
ATOM   1614  HD2 PHE A 107       8.163  -9.715   2.446  1.00  1.21           H  
ATOM   1615  HE1 PHE A 107       3.382  -9.847   3.598  1.00  1.21           H  
ATOM   1616  HE2 PHE A 107       7.257 -11.616   3.552  1.00  1.21           H  
ATOM   1617  HZ  PHE A 107       4.854 -11.744   4.164  1.00  1.21           H  
ATOM   1618  N   GLU A 108       5.640  -4.924   2.523  1.00  1.31           N  
ATOM   1619  CA  GLU A 108       4.509  -4.143   2.976  1.00  1.31           C  
ATOM   1620  C   GLU A 108       3.397  -4.260   1.950  1.00  1.31           C  
ATOM   1621  O   GLU A 108       3.643  -4.158   0.749  1.00  1.31           O  
ATOM   1622  CB  GLU A 108       4.929  -2.676   3.142  1.00  1.31           C  
ATOM   1623  CG  GLU A 108       6.029  -2.436   4.184  1.00  1.31           C  
ATOM   1624  CD  GLU A 108       6.425  -0.982   4.323  1.00  1.31           C  
ATOM   1625  OE1 GLU A 108       5.884  -0.162   3.618  1.00  1.31           O  
ATOM   1626  OE2 GLU A 108       7.278  -0.698   5.133  1.00  1.31           O  
ATOM   1627  H   GLU A 108       5.945  -4.834   1.555  1.00  1.31           H  
ATOM   1628  HA  GLU A 108       4.154  -4.538   3.928  1.00  1.31           H  
ATOM   1629 1HB  GLU A 108       5.290  -2.294   2.186  1.00  1.31           H  
ATOM   1630 2HB  GLU A 108       4.059  -2.080   3.424  1.00  1.31           H  
ATOM   1631 1HG  GLU A 108       5.686  -2.806   5.150  1.00  1.31           H  
ATOM   1632 2HG  GLU A 108       6.905  -3.010   3.901  1.00  1.31           H  
ATOM   1633  N   ASP A 109       2.185  -4.517   2.418  1.00  1.38           N  
ATOM   1634  CA  ASP A 109       1.017  -4.666   1.551  1.00  1.38           C  
ATOM   1635  C   ASP A 109       1.257  -5.693   0.432  1.00  1.38           C  
ATOM   1636  O   ASP A 109       0.748  -5.544  -0.676  1.00  1.38           O  
ATOM   1637  CB  ASP A 109       0.636  -3.315   0.930  1.00  1.38           C  
ATOM   1638  CG  ASP A 109       0.239  -2.268   1.974  1.00  1.38           C  
ATOM   1639  OD1 ASP A 109      -0.006  -2.644   3.099  1.00  1.38           O  
ATOM   1640  OD2 ASP A 109       0.189  -1.105   1.638  1.00  1.38           O  
ATOM   1641  H   ASP A 109       2.062  -4.594   3.417  1.00  1.38           H  
ATOM   1642  HA  ASP A 109       0.181  -5.017   2.158  1.00  1.38           H  
ATOM   1643 1HB  ASP A 109       1.466  -2.927   0.335  1.00  1.38           H  
ATOM   1644 2HB  ASP A 109      -0.203  -3.460   0.251  1.00  1.38           H  
ATOM   1645  N   GLY A 110       2.005  -6.756   0.741  1.00  1.42           N  
ATOM   1646  CA  GLY A 110       2.296  -7.817  -0.222  1.00  1.42           C  
ATOM   1647  C   GLY A 110       3.453  -7.529  -1.201  1.00  1.42           C  
ATOM   1648  O   GLY A 110       3.717  -8.352  -2.079  1.00  1.42           O  
ATOM   1649  H   GLY A 110       2.387  -6.816   1.672  1.00  1.42           H  
ATOM   1650 1HA  GLY A 110       2.521  -8.731   0.328  1.00  1.42           H  
ATOM   1651 2HA  GLY A 110       1.394  -8.023  -0.796  1.00  1.42           H  
ATOM   1652  N   HIS A 111       4.143  -6.387  -1.062  1.00  1.41           N  
ATOM   1653  CA  HIS A 111       5.221  -6.033  -1.993  1.00  1.41           C  
ATOM   1654  C   HIS A 111       6.541  -5.717  -1.295  1.00  1.41           C  
ATOM   1655  O   HIS A 111       6.585  -5.179  -0.188  1.00  1.41           O  
ATOM   1656  CB  HIS A 111       4.802  -4.862  -2.858  1.00  1.41           C  
ATOM   1657  CG  HIS A 111       3.670  -5.163  -3.774  1.00  1.41           C  
ATOM   1658  ND1 HIS A 111       3.856  -5.713  -5.027  1.00  1.41           N  
ATOM   1659  CD2 HIS A 111       2.340  -4.992  -3.633  1.00  1.41           C  
ATOM   1660  CE1 HIS A 111       2.686  -5.874  -5.610  1.00  1.41           C  
ATOM   1661  NE2 HIS A 111       1.747  -5.443  -4.788  1.00  1.41           N  
ATOM   1662  H   HIS A 111       3.886  -5.721  -0.337  1.00  1.41           H  
ATOM   1663  HA  HIS A 111       5.410  -6.878  -2.654  1.00  1.41           H  
ATOM   1664 1HB  HIS A 111       4.515  -4.023  -2.219  1.00  1.41           H  
ATOM   1665 2HB  HIS A 111       5.638  -4.563  -3.454  1.00  1.41           H  
ATOM   1666  HD2 HIS A 111       1.832  -4.575  -2.763  1.00  1.41           H  
ATOM   1667  HE1 HIS A 111       2.523  -6.291  -6.603  1.00  1.41           H  
ATOM   1668  HE2 HIS A 111       0.753  -5.442  -4.967  1.00  1.41           H  
ATOM   1669  N   ILE A 112       7.636  -6.056  -1.953  1.00  1.39           N  
ATOM   1670  CA  ILE A 112       8.930  -5.994  -1.293  1.00  1.39           C  
ATOM   1671  C   ILE A 112       9.580  -4.650  -1.145  1.00  1.39           C  
ATOM   1672  O   ILE A 112       9.765  -3.942  -2.123  1.00  1.39           O  
ATOM   1673  CB  ILE A 112       9.927  -6.848  -2.022  1.00  1.39           C  
ATOM   1674  CG1 ILE A 112       9.468  -8.172  -2.048  1.00  1.39           C  
ATOM   1675  CG2 ILE A 112      11.163  -6.831  -1.210  1.00  1.39           C  
ATOM   1676  CD1 ILE A 112      10.311  -9.021  -2.928  1.00  1.39           C  
ATOM   1677  H   ILE A 112       7.561  -6.433  -2.887  1.00  1.39           H  
ATOM   1678  HA  ILE A 112       8.808  -6.403  -0.294  1.00  1.39           H  
ATOM   1679  HB  ILE A 112      10.106  -6.513  -3.043  1.00  1.39           H  
ATOM   1680 1HG1 ILE A 112       9.442  -8.535  -1.050  1.00  1.39           H  
ATOM   1681 2HG1 ILE A 112       8.456  -8.190  -2.418  1.00  1.39           H  
ATOM   1682 1HG2 ILE A 112      11.883  -7.502  -1.631  1.00  1.39           H  
ATOM   1683 2HG2 ILE A 112      11.584  -5.846  -1.157  1.00  1.39           H  
ATOM   1684 3HG2 ILE A 112      10.919  -7.152  -0.219  1.00  1.39           H  
ATOM   1685 1HD1 ILE A 112       9.931 -10.006  -2.903  1.00  1.39           H  
ATOM   1686 2HD1 ILE A 112      10.289  -8.639  -3.949  1.00  1.39           H  
ATOM   1687 3HD1 ILE A 112      11.338  -9.024  -2.570  1.00  1.39           H  
ATOM   1688  N   VAL A 113       9.981  -4.336   0.082  1.00  1.38           N  
ATOM   1689  CA  VAL A 113      10.664  -3.087   0.335  1.00  1.38           C  
ATOM   1690  C   VAL A 113      12.144  -3.293   0.703  1.00  1.38           C  
ATOM   1691  O   VAL A 113      12.969  -2.416   0.434  1.00  1.38           O  
ATOM   1692  CB  VAL A 113       9.915  -2.324   1.449  1.00  1.38           C  
ATOM   1693  CG1 VAL A 113       8.498  -1.992   0.965  1.00  1.38           C  
ATOM   1694  CG2 VAL A 113       9.830  -3.161   2.709  1.00  1.38           C  
ATOM   1695  H   VAL A 113       9.817  -4.999   0.837  1.00  1.38           H  
ATOM   1696  HA  VAL A 113      10.622  -2.483  -0.573  1.00  1.38           H  
ATOM   1697  HB  VAL A 113      10.436  -1.389   1.656  1.00  1.38           H  
ATOM   1698 1HG1 VAL A 113       7.965  -1.436   1.739  1.00  1.38           H  
ATOM   1699 2HG1 VAL A 113       8.556  -1.385   0.060  1.00  1.38           H  
ATOM   1700 3HG1 VAL A 113       7.954  -2.914   0.749  1.00  1.38           H  
ATOM   1701 1HG2 VAL A 113       9.291  -2.603   3.476  1.00  1.38           H  
ATOM   1702 2HG2 VAL A 113       9.303  -4.065   2.490  1.00  1.38           H  
ATOM   1703 3HG2 VAL A 113      10.812  -3.401   3.078  1.00  1.38           H  
ATOM   1704  N   GLU A 114      12.489  -4.450   1.299  1.00  1.43           N  
ATOM   1705  CA  GLU A 114      13.887  -4.706   1.679  1.00  1.43           C  
ATOM   1706  C   GLU A 114      14.316  -6.168   1.499  1.00  1.43           C  
ATOM   1707  O   GLU A 114      13.528  -7.107   1.610  1.00  1.43           O  
ATOM   1708  CB  GLU A 114      14.208  -4.300   3.137  1.00  1.43           C  
ATOM   1709  CG  GLU A 114      13.932  -2.846   3.537  1.00  1.43           C  
ATOM   1710  CD  GLU A 114      14.307  -2.553   4.980  1.00  1.43           C  
ATOM   1711  OE1 GLU A 114      14.837  -3.425   5.628  1.00  1.43           O  
ATOM   1712  OE2 GLU A 114      14.056  -1.458   5.429  1.00  1.43           O  
ATOM   1713  H   GLU A 114      11.772  -5.146   1.495  1.00  1.43           H  
ATOM   1714  HA  GLU A 114      14.522  -4.104   1.029  1.00  1.43           H  
ATOM   1715 1HB  GLU A 114      13.750  -4.939   3.831  1.00  1.43           H  
ATOM   1716 2HB  GLU A 114      15.279  -4.436   3.284  1.00  1.43           H  
ATOM   1717 1HG  GLU A 114      14.504  -2.189   2.882  1.00  1.43           H  
ATOM   1718 2HG  GLU A 114      12.890  -2.619   3.402  1.00  1.43           H  
ATOM   1719  N   LEU A 115      15.610  -6.354   1.309  1.00  1.55           N  
ATOM   1720  CA  LEU A 115      16.241  -7.672   1.263  1.00  1.55           C  
ATOM   1721  C   LEU A 115      17.318  -7.688   2.311  1.00  1.55           C  
ATOM   1722  O   LEU A 115      18.042  -6.706   2.456  1.00  1.55           O  
ATOM   1723  CB  LEU A 115      16.829  -7.928  -0.134  1.00  1.55           C  
ATOM   1724  CG  LEU A 115      17.596  -9.194  -0.399  1.00  1.55           C  
ATOM   1725  CD1 LEU A 115      17.349  -9.602  -1.817  1.00  1.55           C  
ATOM   1726  CD2 LEU A 115      19.090  -8.930  -0.235  1.00  1.55           C  
ATOM   1727  H   LEU A 115      16.200  -5.538   1.210  1.00  1.55           H  
ATOM   1728  HA  LEU A 115      15.508  -8.444   1.500  1.00  1.55           H  
ATOM   1729 1HB  LEU A 115      16.012  -7.955  -0.814  1.00  1.55           H  
ATOM   1730 2HB  LEU A 115      17.480  -7.091  -0.400  1.00  1.55           H  
ATOM   1731  HG  LEU A 115      17.269  -9.982   0.283  1.00  1.55           H  
ATOM   1732 1HD1 LEU A 115      17.912 -10.507  -2.029  1.00  1.55           H  
ATOM   1733 2HD1 LEU A 115      16.285  -9.780  -1.957  1.00  1.55           H  
ATOM   1734 3HD1 LEU A 115      17.678  -8.808  -2.488  1.00  1.55           H  
ATOM   1735 1HD2 LEU A 115      19.647  -9.844  -0.439  1.00  1.55           H  
ATOM   1736 2HD2 LEU A 115      19.401  -8.149  -0.931  1.00  1.55           H  
ATOM   1737 3HD2 LEU A 115      19.285  -8.607   0.761  1.00  1.55           H  
ATOM   1738  N   ASP A 116      17.422  -8.776   3.059  1.00  1.76           N  
ATOM   1739  CA  ASP A 116      18.474  -8.850   4.057  1.00  1.76           C  
ATOM   1740  C   ASP A 116      19.771  -9.183   3.330  1.00  1.76           C  
ATOM   1741  O   ASP A 116      19.864 -10.255   2.737  1.00  1.76           O  
ATOM   1742  CB  ASP A 116      18.160  -9.901   5.127  1.00  1.76           C  
ATOM   1743  CG  ASP A 116      19.189  -9.957   6.315  1.00  1.76           C  
ATOM   1744  OD1 ASP A 116      20.349  -9.577   6.156  1.00  1.76           O  
ATOM   1745  OD2 ASP A 116      18.778 -10.367   7.380  1.00  1.76           O  
ATOM   1746  H   ASP A 116      16.771  -9.558   2.927  1.00  1.76           H  
ATOM   1747  HA  ASP A 116      18.525  -7.888   4.549  1.00  1.76           H  
ATOM   1748 1HB  ASP A 116      17.161  -9.720   5.534  1.00  1.76           H  
ATOM   1749 2HB  ASP A 116      18.139 -10.883   4.656  1.00  1.76           H  
ATOM   1750  N   PRO A 117      20.781  -8.290   3.304  1.00  2.03           N  
ATOM   1751  CA  PRO A 117      22.019  -8.466   2.581  1.00  2.03           C  
ATOM   1752  C   PRO A 117      22.838  -9.606   3.158  1.00  2.03           C  
ATOM   1753  O   PRO A 117      23.791 -10.059   2.528  1.00  2.03           O  
ATOM   1754  CB  PRO A 117      22.718  -7.117   2.765  1.00  2.03           C  
ATOM   1755  CG  PRO A 117      22.159  -6.560   4.049  1.00  2.03           C  
ATOM   1756  CD  PRO A 117      20.731  -7.043   4.107  1.00  2.03           C  
ATOM   1757  HA  PRO A 117      21.789  -8.651   1.522  1.00  2.03           H  
ATOM   1758 1HB  PRO A 117      23.788  -7.272   2.831  1.00  2.03           H  
ATOM   1759 2HB  PRO A 117      22.539  -6.472   1.892  1.00  2.03           H  
ATOM   1760 1HG  PRO A 117      22.753  -6.903   4.902  1.00  2.03           H  
ATOM   1761 2HG  PRO A 117      22.228  -5.464   4.040  1.00  2.03           H  
ATOM   1762 1HD  PRO A 117      20.493  -7.258   5.161  1.00  2.03           H  
ATOM   1763 2HD  PRO A 117      20.065  -6.299   3.662  1.00  2.03           H  
ATOM   1764  N   GLU A 118      22.513 -10.025   4.391  1.00  2.34           N  
ATOM   1765  CA  GLU A 118      23.239 -11.094   5.049  1.00  2.34           C  
ATOM   1766  C   GLU A 118      24.732 -11.060   4.793  1.00  2.34           C  
ATOM   1767  O   GLU A 118      25.237 -11.966   4.145  1.00  2.34           O  
ATOM   1768  CB  GLU A 118      22.706 -12.465   4.643  1.00  2.34           C  
ATOM   1769  CG  GLU A 118      21.273 -12.745   5.058  1.00  2.34           C  
ATOM   1770  CD  GLU A 118      20.870 -14.174   4.815  1.00  2.34           C  
ATOM   1771  OE1 GLU A 118      21.440 -14.775   3.942  1.00  2.34           O  
ATOM   1772  OE2 GLU A 118      20.017 -14.684   5.524  1.00  2.34           O  
ATOM   1773  H   GLU A 118      21.705  -9.641   4.896  1.00  2.34           H  
ATOM   1774  HA  GLU A 118      23.068 -10.988   6.118  1.00  2.34           H  
ATOM   1775 1HB  GLU A 118      22.761 -12.565   3.560  1.00  2.34           H  
ATOM   1776 2HB  GLU A 118      23.342 -13.239   5.069  1.00  2.34           H  
ATOM   1777 1HG  GLU A 118      21.136 -12.496   6.103  1.00  2.34           H  
ATOM   1778 2HG  GLU A 118      20.622 -12.092   4.482  1.00  2.34           H  
ATOM   1779  N   PRO A 119      25.495 -10.088   5.320  1.00  2.64           N  
ATOM   1780  CA  PRO A 119      26.924  -9.920   5.088  1.00  2.64           C  
ATOM   1781  C   PRO A 119      27.727 -11.169   5.455  1.00  2.64           C  
ATOM   1782  O   PRO A 119      28.850 -11.376   4.976  1.00  2.64           O  
ATOM   1783  CB  PRO A 119      27.273  -8.752   6.022  1.00  2.64           C  
ATOM   1784  CG  PRO A 119      25.974  -8.003   6.199  1.00  2.64           C  
ATOM   1785  CD  PRO A 119      24.915  -9.081   6.228  1.00  2.64           C  
ATOM   1786  HA  PRO A 119      27.066  -9.672   4.033  1.00  2.64           H  
ATOM   1787 1HB  PRO A 119      27.674  -9.142   6.971  1.00  2.64           H  
ATOM   1788 2HB  PRO A 119      28.062  -8.134   5.573  1.00  2.64           H  
ATOM   1789 1HG  PRO A 119      26.001  -7.407   7.124  1.00  2.64           H  
ATOM   1790 2HG  PRO A 119      25.831  -7.296   5.366  1.00  2.64           H  
ATOM   1791 1HD  PRO A 119      24.798  -9.495   7.238  1.00  2.64           H  
ATOM   1792 2HD  PRO A 119      24.001  -8.654   5.861  1.00  2.64           H  
ATOM   1793  N   PHE A 120      27.131 -12.001   6.308  1.00  2.85           N  
ATOM   1794  CA  PHE A 120      27.698 -13.243   6.798  1.00  2.85           C  
ATOM   1795  C   PHE A 120      27.495 -14.424   5.842  1.00  2.85           C  
ATOM   1796  O   PHE A 120      27.914 -15.542   6.144  1.00  2.85           O  
ATOM   1797  CB  PHE A 120      27.096 -13.546   8.159  1.00  2.85           C  
ATOM   1798  CG  PHE A 120      25.603 -13.501   8.166  1.00  2.85           C  
ATOM   1799  CD1 PHE A 120      24.847 -14.575   7.740  1.00  2.85           C  
ATOM   1800  CD2 PHE A 120      24.952 -12.362   8.612  1.00  2.85           C  
ATOM   1801  CE1 PHE A 120      23.470 -14.516   7.766  1.00  2.85           C  
ATOM   1802  CE2 PHE A 120      23.580 -12.303   8.641  1.00  2.85           C  
ATOM   1803  CZ  PHE A 120      22.839 -13.382   8.220  1.00  2.85           C  
ATOM   1804  H   PHE A 120      26.216 -11.759   6.648  1.00  2.85           H  
ATOM   1805  HA  PHE A 120      28.771 -13.096   6.922  1.00  2.85           H  
ATOM   1806 1HB  PHE A 120      27.409 -14.537   8.483  1.00  2.85           H  
ATOM   1807 2HB  PHE A 120      27.463 -12.828   8.889  1.00  2.85           H  
ATOM   1808  HD1 PHE A 120      25.350 -15.472   7.382  1.00  2.85           H  
ATOM   1809  HD2 PHE A 120      25.542 -11.509   8.948  1.00  2.85           H  
ATOM   1810  HE1 PHE A 120      22.879 -15.366   7.426  1.00  2.85           H  
ATOM   1811  HE2 PHE A 120      23.075 -11.403   8.995  1.00  2.85           H  
ATOM   1812  HZ  PHE A 120      21.748 -13.338   8.239  1.00  2.85           H  
ATOM   1813  N   ILE A 121      26.863 -14.176   4.699  1.00  2.94           N  
ATOM   1814  CA  ILE A 121      26.650 -15.187   3.675  1.00  2.94           C  
ATOM   1815  C   ILE A 121      27.983 -15.756   3.222  1.00  2.94           C  
ATOM   1816  O   ILE A 121      28.953 -15.019   3.031  1.00  2.94           O  
ATOM   1817  CB  ILE A 121      25.874 -14.593   2.472  1.00  2.94           C  
ATOM   1818  CG1 ILE A 121      25.424 -15.704   1.494  1.00  2.94           C  
ATOM   1819  CG2 ILE A 121      26.718 -13.523   1.760  1.00  2.94           C  
ATOM   1820  CD1 ILE A 121      24.361 -16.615   2.046  1.00  2.94           C  
ATOM   1821  H   ILE A 121      26.497 -13.242   4.524  1.00  2.94           H  
ATOM   1822  HA  ILE A 121      26.056 -15.994   4.104  1.00  2.94           H  
ATOM   1823  HB  ILE A 121      24.964 -14.120   2.846  1.00  2.94           H  
ATOM   1824 1HG1 ILE A 121      25.027 -15.227   0.601  1.00  2.94           H  
ATOM   1825 2HG1 ILE A 121      26.274 -16.304   1.204  1.00  2.94           H  
ATOM   1826 1HG2 ILE A 121      26.133 -13.099   0.952  1.00  2.94           H  
ATOM   1827 2HG2 ILE A 121      26.979 -12.735   2.469  1.00  2.94           H  
ATOM   1828 3HG2 ILE A 121      27.620 -13.963   1.366  1.00  2.94           H  
ATOM   1829 1HD1 ILE A 121      24.094 -17.347   1.289  1.00  2.94           H  
ATOM   1830 2HD1 ILE A 121      24.736 -17.124   2.932  1.00  2.94           H  
ATOM   1831 3HD1 ILE A 121      23.483 -16.021   2.314  1.00  2.94           H  
ATOM   1832  N   LYS A 122      28.029 -17.073   3.041  1.00  2.92           N  
ATOM   1833  CA  LYS A 122      29.252 -17.766   2.659  1.00  2.92           C  
ATOM   1834  C   LYS A 122      29.145 -18.530   1.333  1.00  2.92           C  
ATOM   1835  O   LYS A 122      28.866 -19.730   1.356  1.00  2.92           O  
ATOM   1836  CB  LYS A 122      29.653 -18.756   3.749  1.00  2.92           C  
ATOM   1837  CG  LYS A 122      30.010 -18.119   5.075  1.00  2.92           C  
ATOM   1838  CD  LYS A 122      30.393 -19.159   6.113  1.00  2.92           C  
ATOM   1839  CE  LYS A 122      30.736 -18.503   7.442  1.00  2.92           C  
ATOM   1840  NZ  LYS A 122      31.103 -19.508   8.482  1.00  2.92           N  
ATOM   1841  H   LYS A 122      27.191 -17.611   3.204  1.00  2.92           H  
ATOM   1842  HA  LYS A 122      30.052 -17.038   2.597  1.00  2.92           H  
ATOM   1843 1HB  LYS A 122      28.837 -19.455   3.924  1.00  2.92           H  
ATOM   1844 2HB  LYS A 122      30.514 -19.334   3.411  1.00  2.92           H  
ATOM   1845 1HG  LYS A 122      30.833 -17.418   4.937  1.00  2.92           H  
ATOM   1846 2HG  LYS A 122      29.154 -17.569   5.446  1.00  2.92           H  
ATOM   1847 1HD  LYS A 122      29.560 -19.847   6.262  1.00  2.92           H  
ATOM   1848 2HD  LYS A 122      31.255 -19.726   5.763  1.00  2.92           H  
ATOM   1849 1HE  LYS A 122      31.573 -17.822   7.295  1.00  2.92           H  
ATOM   1850 2HE  LYS A 122      29.873 -17.931   7.788  1.00  2.92           H  
ATOM   1851 1HZ  LYS A 122      31.323 -19.033   9.346  1.00  2.92           H  
ATOM   1852 2HZ  LYS A 122      30.327 -20.137   8.632  1.00  2.92           H  
ATOM   1853 3HZ  LYS A 122      31.908 -20.034   8.173  1.00  2.92           H  
ATOM   1854  N   PRO A 123      29.275 -17.842   0.181  1.00  2.86           N  
ATOM   1855  CA  PRO A 123      29.228 -18.381  -1.162  1.00  2.86           C  
ATOM   1856  C   PRO A 123      30.565 -19.032  -1.493  1.00  2.86           C  
ATOM   1857  O   PRO A 123      30.625 -20.224  -1.794  1.00  2.86           O  
ATOM   1858  OXT PRO A 123      31.584 -18.446  -1.128  1.00  2.86           O  
ATOM   1859  CB  PRO A 123      28.998 -17.129  -2.012  1.00  2.86           C  
ATOM   1860  CG  PRO A 123      29.612 -16.014  -1.210  1.00  2.86           C  
ATOM   1861  CD  PRO A 123      29.415 -16.374   0.211  1.00  2.86           C  
ATOM   1862  HA  PRO A 123      28.397 -19.095  -1.253  1.00  2.86           H  
ATOM   1863 1HB  PRO A 123      29.482 -17.253  -2.990  1.00  2.86           H  
ATOM   1864 2HB  PRO A 123      27.933 -16.986  -2.208  1.00  2.86           H  
ATOM   1865 1HG  PRO A 123      30.679 -15.938  -1.429  1.00  2.86           H  
ATOM   1866 2HG  PRO A 123      29.148 -15.048  -1.472  1.00  2.86           H  
ATOM   1867 1HD  PRO A 123      30.297 -16.038   0.764  1.00  2.86           H  
ATOM   1868 2HD  PRO A 123      28.503 -15.912   0.548  1.00  2.86           H  
TER    1869
ENDMDL

REMARK ID 641992 MODEL 4 1b1i-n02
PFRMAT TS
TARGET 1b1i-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.076   0.814  -2.102  1.00  4.41           N  
ATOM      2  CA  GLY A   1       0.622   0.160  -1.002  1.00  4.41           C  
ATOM      3  C   GLY A   1       1.635   1.082  -0.335  1.00  4.41           C  
ATOM      4  O   GLY A   1       1.784   1.080   0.885  1.00  4.41           O  
ATOM      5  H   GLY A   1      -0.567   0.207  -2.760  1.00  4.41           H  
ATOM      6 1HA  GLY A   1      -0.106  -0.178  -0.265  1.00  4.41           H  
ATOM      7 2HA  GLY A   1       1.127  -0.731  -1.377  1.00  4.41           H  
ATOM      8  N   GLY A   2       2.369   1.837  -1.151  1.00  3.47           N  
ATOM      9  CA  GLY A   2       3.412   2.751  -0.668  1.00  3.47           C  
ATOM     10  C   GLY A   2       4.786   2.075  -0.603  1.00  3.47           C  
ATOM     11  O   GLY A   2       5.803   2.712  -0.337  1.00  3.47           O  
ATOM     12  H   GLY A   2       2.172   1.785  -2.142  1.00  3.47           H  
ATOM     13 1HA  GLY A   2       3.465   3.617  -1.329  1.00  3.47           H  
ATOM     14 2HA  GLY A   2       3.140   3.122   0.320  1.00  3.47           H  
ATOM     15  N   ASP A   3       4.799   0.772  -0.850  1.00  2.64           N  
ATOM     16  CA  ASP A   3       6.001  -0.051  -0.834  1.00  2.64           C  
ATOM     17  C   ASP A   3       7.089   0.398  -1.802  1.00  2.64           C  
ATOM     18  O   ASP A   3       6.821   0.727  -2.963  1.00  2.64           O  
ATOM     19  CB  ASP A   3       5.650  -1.501  -1.118  1.00  2.64           C  
ATOM     20  CG  ASP A   3       6.857  -2.384  -1.076  1.00  2.64           C  
ATOM     21  OD1 ASP A   3       7.212  -2.851  -0.023  1.00  2.64           O  
ATOM     22  OD2 ASP A   3       7.454  -2.571  -2.130  1.00  2.64           O  
ATOM     23  H   ASP A   3       3.915   0.333  -1.048  1.00  2.64           H  
ATOM     24  HA  ASP A   3       6.417  -0.003   0.173  1.00  2.64           H  
ATOM     25 1HB  ASP A   3       4.932  -1.853  -0.374  1.00  2.64           H  
ATOM     26 2HB  ASP A   3       5.177  -1.579  -2.085  1.00  2.64           H  
ATOM     27  N   ALA A   4       8.327   0.400  -1.311  1.00  2.00           N  
ATOM     28  CA  ALA A   4       9.495   0.806  -2.087  1.00  2.00           C  
ATOM     29  C   ALA A   4       9.746  -0.029  -3.347  1.00  2.00           C  
ATOM     30  O   ALA A   4      10.242   0.503  -4.341  1.00  2.00           O  
ATOM     31  CB  ALA A   4      10.729   0.728  -1.213  1.00  2.00           C  
ATOM     32  H   ALA A   4       8.460   0.105  -0.353  1.00  2.00           H  
ATOM     33  HA  ALA A   4       9.341   1.839  -2.390  1.00  2.00           H  
ATOM     34 1HB  ALA A   4      11.595   1.078  -1.776  1.00  2.00           H  
ATOM     35 2HB  ALA A   4      10.591   1.354  -0.332  1.00  2.00           H  
ATOM     36 3HB  ALA A   4      10.888  -0.305  -0.906  1.00  2.00           H  
ATOM     37  N   ALA A   5       9.483  -1.340  -3.319  1.00  1.56           N  
ATOM     38  CA  ALA A   5       9.745  -2.164  -4.500  1.00  1.56           C  
ATOM     39  C   ALA A   5       8.758  -1.808  -5.580  1.00  1.56           C  
ATOM     40  O   ALA A   5       9.104  -1.701  -6.760  1.00  1.56           O  
ATOM     41  CB  ALA A   5       9.647  -3.638  -4.177  1.00  1.56           C  
ATOM     42  H   ALA A   5       9.024  -1.776  -2.515  1.00  1.56           H  
ATOM     43  HA  ALA A   5      10.747  -1.939  -4.860  1.00  1.56           H  
ATOM     44 1HB  ALA A   5       9.855  -4.221  -5.073  1.00  1.56           H  
ATOM     45 2HB  ALA A   5      10.368  -3.887  -3.402  1.00  1.56           H  
ATOM     46 3HB  ALA A   5       8.643  -3.867  -3.822  1.00  1.56           H  
ATOM     47  N   VAL A   6       7.526  -1.578  -5.146  1.00  1.27           N  
ATOM     48  CA  VAL A   6       6.453  -1.226  -6.066  1.00  1.27           C  
ATOM     49  C   VAL A   6       6.705   0.150  -6.641  1.00  1.27           C  
ATOM     50  O   VAL A   6       6.538   0.392  -7.839  1.00  1.27           O  
ATOM     51  CB  VAL A   6       5.120  -1.225  -5.348  1.00  1.27           C  
ATOM     52  CG1 VAL A   6       4.003  -0.735  -6.295  1.00  1.27           C  
ATOM     53  CG2 VAL A   6       4.884  -2.605  -4.794  1.00  1.27           C  
ATOM     54  H   VAL A   6       7.340  -1.707  -4.137  1.00  1.27           H  
ATOM     55  HA  VAL A   6       6.438  -1.948  -6.872  1.00  1.27           H  
ATOM     56  HB  VAL A   6       5.171  -0.519  -4.522  1.00  1.27           H  
ATOM     57 1HG1 VAL A   6       3.056  -0.708  -5.764  1.00  1.27           H  
ATOM     58 2HG1 VAL A   6       4.245   0.268  -6.651  1.00  1.27           H  
ATOM     59 3HG1 VAL A   6       3.928  -1.416  -7.148  1.00  1.27           H  
ATOM     60 1HG2 VAL A   6       3.971  -2.607  -4.234  1.00  1.27           H  
ATOM     61 2HG2 VAL A   6       4.830  -3.330  -5.606  1.00  1.27           H  
ATOM     62 3HG2 VAL A   6       5.711  -2.868  -4.129  1.00  1.27           H  
ATOM     63  N   THR A   7       7.117   1.064  -5.770  1.00  1.10           N  
ATOM     64  CA  THR A   7       7.417   2.407  -6.186  1.00  1.10           C  
ATOM     65  C   THR A   7       8.540   2.365  -7.212  1.00  1.10           C  
ATOM     66  O   THR A   7       8.442   2.995  -8.268  1.00  1.10           O  
ATOM     67  CB  THR A   7       7.831   3.255  -4.979  1.00  1.10           C  
ATOM     68  OG1 THR A   7       6.744   3.308  -4.039  1.00  1.10           O  
ATOM     69  CG2 THR A   7       8.200   4.642  -5.428  1.00  1.10           C  
ATOM     70  H   THR A   7       7.208   0.822  -4.785  1.00  1.10           H  
ATOM     71  HA  THR A   7       6.533   2.843  -6.649  1.00  1.10           H  
ATOM     72  HB  THR A   7       8.689   2.798  -4.498  1.00  1.10           H  
ATOM     73  HG1 THR A   7       6.602   2.402  -3.667  1.00  1.10           H  
ATOM     74 1HG2 THR A   7       8.500   5.235  -4.566  1.00  1.10           H  
ATOM     75 2HG2 THR A   7       9.025   4.572  -6.130  1.00  1.10           H  
ATOM     76 3HG2 THR A   7       7.346   5.111  -5.913  1.00  1.10           H  
ATOM     77  N   ALA A   8       9.598   1.590  -6.926  1.00  1.00           N  
ATOM     78  CA  ALA A   8      10.700   1.466  -7.864  1.00  1.00           C  
ATOM     79  C   ALA A   8      10.218   0.890  -9.187  1.00  1.00           C  
ATOM     80  O   ALA A   8      10.595   1.398 -10.245  1.00  1.00           O  
ATOM     81  CB  ALA A   8      11.786   0.580  -7.285  1.00  1.00           C  
ATOM     82  H   ALA A   8       9.654   1.098  -6.037  1.00  1.00           H  
ATOM     83  HA  ALA A   8      11.107   2.457  -8.045  1.00  1.00           H  
ATOM     84 1HB  ALA A   8      12.613   0.510  -7.987  1.00  1.00           H  
ATOM     85 2HB  ALA A   8      12.136   1.005  -6.345  1.00  1.00           H  
ATOM     86 3HB  ALA A   8      11.379  -0.412  -7.101  1.00  1.00           H  
ATOM     87  N   PHE A   9       9.325  -0.105  -9.147  1.00  0.95           N  
ATOM     88  CA  PHE A   9       8.797  -0.675 -10.373  1.00  0.95           C  
ATOM     89  C   PHE A   9       8.163   0.387 -11.230  1.00  0.95           C  
ATOM     90  O   PHE A   9       8.465   0.506 -12.422  1.00  0.95           O  
ATOM     91  CB  PHE A   9       7.735  -1.742 -10.108  1.00  0.95           C  
ATOM     92  CG  PHE A   9       7.079  -2.147 -11.360  1.00  0.95           C  
ATOM     93  CD1 PHE A   9       7.687  -3.010 -12.178  1.00  0.95           C  
ATOM     94  CD2 PHE A   9       5.848  -1.607 -11.739  1.00  0.95           C  
ATOM     95  CE1 PHE A   9       7.128  -3.350 -13.355  1.00  0.95           C  
ATOM     96  CE2 PHE A   9       5.265  -1.941 -12.943  1.00  0.95           C  
ATOM     97  CZ  PHE A   9       5.913  -2.823 -13.765  1.00  0.95           C  
ATOM     98  H   PHE A   9       9.044  -0.511  -8.253  1.00  0.95           H  
ATOM     99  HA  PHE A   9       9.622  -1.124 -10.930  1.00  0.95           H  
ATOM    100 1HB  PHE A   9       8.192  -2.617  -9.650  1.00  0.95           H  
ATOM    101 2HB  PHE A   9       6.977  -1.378  -9.432  1.00  0.95           H  
ATOM    102  HD1 PHE A   9       8.651  -3.429 -11.882  1.00  0.95           H  
ATOM    103  HD2 PHE A   9       5.358  -0.907 -11.076  1.00  0.95           H  
ATOM    104  HE1 PHE A   9       7.667  -4.022 -13.961  1.00  0.95           H  
ATOM    105  HE2 PHE A   9       4.309  -1.513 -13.231  1.00  0.95           H  
ATOM    106  HZ  PHE A   9       5.479  -3.104 -14.724  1.00  0.95           H  
ATOM    107  N   LEU A  10       7.275   1.162 -10.620  1.00  0.92           N  
ATOM    108  CA  LEU A  10       6.588   2.183 -11.368  1.00  0.92           C  
ATOM    109  C   LEU A  10       7.577   3.245 -11.875  1.00  0.92           C  
ATOM    110  O   LEU A  10       7.542   3.630 -13.043  1.00  0.92           O  
ATOM    111  CB  LEU A  10       5.475   2.779 -10.486  1.00  0.92           C  
ATOM    112  CG  LEU A  10       4.282   1.812 -10.201  1.00  0.92           C  
ATOM    113  CD1 LEU A  10       3.349   2.434  -9.185  1.00  0.92           C  
ATOM    114  CD2 LEU A  10       3.534   1.520 -11.513  1.00  0.92           C  
ATOM    115  H   LEU A  10       7.075   1.017  -9.629  1.00  0.92           H  
ATOM    116  HA  LEU A  10       6.119   1.711 -12.226  1.00  0.92           H  
ATOM    117 1HB  LEU A  10       5.914   3.057  -9.525  1.00  0.92           H  
ATOM    118 2HB  LEU A  10       5.085   3.672 -10.961  1.00  0.92           H  
ATOM    119  HG  LEU A  10       4.667   0.881  -9.775  1.00  0.92           H  
ATOM    120 1HD1 LEU A  10       2.525   1.748  -8.982  1.00  0.92           H  
ATOM    121 2HD1 LEU A  10       3.899   2.626  -8.262  1.00  0.92           H  
ATOM    122 3HD1 LEU A  10       2.954   3.370  -9.579  1.00  0.92           H  
ATOM    123 1HD2 LEU A  10       2.704   0.837 -11.318  1.00  0.92           H  
ATOM    124 2HD2 LEU A  10       3.145   2.450 -11.927  1.00  0.92           H  
ATOM    125 3HD2 LEU A  10       4.216   1.064 -12.227  1.00  0.92           H  
ATOM    126  N   ARG A  11       8.568   3.614 -11.074  1.00  0.90           N  
ATOM    127  CA  ARG A  11       9.542   4.597 -11.540  1.00  0.90           C  
ATOM    128  C   ARG A  11      10.341   4.108 -12.756  1.00  0.90           C  
ATOM    129  O   ARG A  11      10.758   4.916 -13.593  1.00  0.90           O  
ATOM    130  CB  ARG A  11      10.489   4.979 -10.420  1.00  0.90           C  
ATOM    131  CG  ARG A  11       9.862   5.850  -9.335  1.00  0.90           C  
ATOM    132  CD  ARG A  11      10.800   6.107  -8.221  1.00  0.90           C  
ATOM    133  NE  ARG A  11      10.206   6.963  -7.206  1.00  0.90           N  
ATOM    134  CZ  ARG A  11      10.740   7.199  -5.993  1.00  0.90           C  
ATOM    135  NH1 ARG A  11      11.877   6.635  -5.653  1.00  0.90           N  
ATOM    136  NH2 ARG A  11      10.117   7.994  -5.142  1.00  0.90           N  
ATOM    137  H   ARG A  11       8.619   3.262 -10.117  1.00  0.90           H  
ATOM    138  HA  ARG A  11       8.998   5.494 -11.833  1.00  0.90           H  
ATOM    139 1HB  ARG A  11      10.855   4.074  -9.942  1.00  0.90           H  
ATOM    140 2HB  ARG A  11      11.348   5.507 -10.828  1.00  0.90           H  
ATOM    141 1HG  ARG A  11       9.577   6.809  -9.767  1.00  0.90           H  
ATOM    142 2HG  ARG A  11       8.977   5.359  -8.937  1.00  0.90           H  
ATOM    143 1HD  ARG A  11      11.069   5.159  -7.755  1.00  0.90           H  
ATOM    144 2HD  ARG A  11      11.695   6.595  -8.601  1.00  0.90           H  
ATOM    145  HE  ARG A  11       9.329   7.415  -7.429  1.00  0.90           H  
ATOM    146 1HH1 ARG A  11      12.353   6.026  -6.303  1.00  0.90           H  
ATOM    147 2HH1 ARG A  11      12.275   6.812  -4.742  1.00  0.90           H  
ATOM    148 1HH2 ARG A  11       9.242   8.427  -5.404  1.00  0.90           H  
ATOM    149 2HH2 ARG A  11      10.515   8.170  -4.232  1.00  0.90           H  
ATOM    150  N   VAL A  12      10.573   2.796 -12.846  1.00  0.89           N  
ATOM    151  CA  VAL A  12      11.307   2.223 -13.968  1.00  0.89           C  
ATOM    152  C   VAL A  12      10.475   1.940 -15.217  1.00  0.89           C  
ATOM    153  O   VAL A  12      10.936   2.209 -16.323  1.00  0.89           O  
ATOM    154  CB  VAL A  12      11.989   0.909 -13.581  1.00  0.89           C  
ATOM    155  CG1 VAL A  12      12.624   0.286 -14.844  1.00  0.89           C  
ATOM    156  CG2 VAL A  12      13.030   1.169 -12.503  1.00  0.89           C  
ATOM    157  H   VAL A  12      10.246   2.186 -12.095  1.00  0.89           H  
ATOM    158  HA  VAL A  12      12.086   2.933 -14.241  1.00  0.89           H  
ATOM    159  HB  VAL A  12      11.237   0.209 -13.201  1.00  0.89           H  
ATOM    160 1HG1 VAL A  12      13.099  -0.660 -14.588  1.00  0.89           H  
ATOM    161 2HG1 VAL A  12      11.854   0.111 -15.585  1.00  0.89           H  
ATOM    162 3HG1 VAL A  12      13.347   0.948 -15.259  1.00  0.89           H  
ATOM    163 1HG2 VAL A  12      13.509   0.232 -12.227  1.00  0.89           H  
ATOM    164 2HG2 VAL A  12      13.773   1.864 -12.872  1.00  0.89           H  
ATOM    165 3HG2 VAL A  12      12.552   1.599 -11.633  1.00  0.89           H  
ATOM    166  N   HIS A  13       9.290   1.340 -15.059  1.00  0.91           N  
ATOM    167  CA  HIS A  13       8.507   0.913 -16.222  1.00  0.91           C  
ATOM    168  C   HIS A  13       7.225   1.696 -16.542  1.00  0.91           C  
ATOM    169  O   HIS A  13       6.642   1.503 -17.599  1.00  0.91           O  
ATOM    170  CB  HIS A  13       8.152  -0.560 -16.056  1.00  0.91           C  
ATOM    171  CG  HIS A  13       9.352  -1.463 -16.062  1.00  0.91           C  
ATOM    172  ND1 HIS A  13      10.088  -1.707 -17.204  1.00  0.91           N  
ATOM    173  CD2 HIS A  13       9.955  -2.156 -15.071  1.00  0.91           C  
ATOM    174  CE1 HIS A  13      11.084  -2.522 -16.919  1.00  0.91           C  
ATOM    175  NE2 HIS A  13      11.028  -2.813 -15.627  1.00  0.91           N  
ATOM    176  H   HIS A  13       8.946   1.149 -14.118  1.00  0.91           H  
ATOM    177  HA  HIS A  13       9.141   0.989 -17.106  1.00  0.91           H  
ATOM    178 1HB  HIS A  13       7.623  -0.699 -15.112  1.00  0.91           H  
ATOM    179 2HB  HIS A  13       7.484  -0.871 -16.861  1.00  0.91           H  
ATOM    180  HD1 HIS A  13       9.896  -1.316 -18.124  1.00  0.91           H  
ATOM    181  HD2 HIS A  13       9.748  -2.258 -14.012  1.00  0.91           H  
ATOM    182  HE1 HIS A  13      11.781  -2.837 -17.695  1.00  0.91           H  
ATOM    183  N   TYR A  14       6.730   2.522 -15.644  1.00  0.96           N  
ATOM    184  CA  TYR A  14       5.503   3.281 -15.895  1.00  0.96           C  
ATOM    185  C   TYR A  14       5.764   4.652 -16.534  1.00  0.96           C  
ATOM    186  O   TYR A  14       6.556   5.448 -16.032  1.00  0.96           O  
ATOM    187  CB  TYR A  14       4.718   3.296 -14.595  1.00  0.96           C  
ATOM    188  CG  TYR A  14       3.734   4.317 -14.361  1.00  0.96           C  
ATOM    189  CD1 TYR A  14       2.554   4.400 -15.004  1.00  0.96           C  
ATOM    190  CD2 TYR A  14       4.071   5.223 -13.373  1.00  0.96           C  
ATOM    191  CE1 TYR A  14       1.716   5.422 -14.658  1.00  0.96           C  
ATOM    192  CE2 TYR A  14       3.242   6.220 -13.025  1.00  0.96           C  
ATOM    193  CZ  TYR A  14       2.070   6.341 -13.655  1.00  0.96           C  
ATOM    194  OH  TYR A  14       1.230   7.388 -13.305  1.00  0.96           O  
ATOM    195  H   TYR A  14       7.203   2.691 -14.757  1.00  0.96           H  
ATOM    196  HA  TYR A  14       4.899   2.720 -16.610  1.00  0.96           H  
ATOM    197 1HB  TYR A  14       4.209   2.341 -14.510  1.00  0.96           H  
ATOM    198 2HB  TYR A  14       5.379   3.337 -13.793  1.00  0.96           H  
ATOM    199  HD1 TYR A  14       2.273   3.685 -15.783  1.00  0.96           H  
ATOM    200  HD2 TYR A  14       5.031   5.123 -12.863  1.00  0.96           H  
ATOM    201  HE1 TYR A  14       0.783   5.516 -15.158  1.00  0.96           H  
ATOM    202  HE2 TYR A  14       3.526   6.926 -12.245  1.00  0.96           H  
ATOM    203  HH  TYR A  14       0.536   7.477 -13.959  1.00  0.96           H  
ATOM    204  N   ALA A  15       5.109   4.914 -17.669  1.00  1.04           N  
ATOM    205  CA  ALA A  15       5.283   6.174 -18.398  1.00  1.04           C  
ATOM    206  C   ALA A  15       3.930   6.670 -18.946  1.00  1.04           C  
ATOM    207  O   ALA A  15       3.693   6.591 -20.143  1.00  1.04           O  
ATOM    208  CB  ALA A  15       6.285   6.004 -19.538  1.00  1.04           C  
ATOM    209  H   ALA A  15       4.465   4.213 -18.044  1.00  1.04           H  
ATOM    210  HA  ALA A  15       5.701   6.907 -17.720  1.00  1.04           H  
ATOM    211 1HB  ALA A  15       6.417   6.955 -20.046  1.00  1.04           H  
ATOM    212 2HB  ALA A  15       7.242   5.674 -19.131  1.00  1.04           H  
ATOM    213 3HB  ALA A  15       5.923   5.269 -20.232  1.00  1.04           H  
ATOM    214  N   PRO A  16       3.064   7.261 -18.106  1.00  1.13           N  
ATOM    215  CA  PRO A  16       1.657   7.582 -18.365  1.00  1.13           C  
ATOM    216  C   PRO A  16       1.394   8.686 -19.380  1.00  1.13           C  
ATOM    217  O   PRO A  16       0.262   8.843 -19.840  1.00  1.13           O  
ATOM    218  CB  PRO A  16       1.176   8.083 -17.010  1.00  1.13           C  
ATOM    219  CG  PRO A  16       2.423   8.638 -16.347  1.00  1.13           C  
ATOM    220  CD  PRO A  16       3.558   7.763 -16.812  1.00  1.13           C  
ATOM    221  HA  PRO A  16       1.128   6.662 -18.648  1.00  1.13           H  
ATOM    222 1HB  PRO A  16       0.415   8.862 -17.164  1.00  1.13           H  
ATOM    223 2HB  PRO A  16       0.689   7.281 -16.473  1.00  1.13           H  
ATOM    224 1HG  PRO A  16       2.555   9.688 -16.654  1.00  1.13           H  
ATOM    225 2HG  PRO A  16       2.317   8.655 -15.263  1.00  1.13           H  
ATOM    226 1HD  PRO A  16       4.421   8.423 -16.947  1.00  1.13           H  
ATOM    227 2HD  PRO A  16       3.764   6.945 -16.116  1.00  1.13           H  
ATOM    228  N   SER A  17       2.413   9.474 -19.707  1.00  1.21           N  
ATOM    229  CA  SER A  17       2.215  10.612 -20.592  1.00  1.21           C  
ATOM    230  C   SER A  17       3.217  10.699 -21.744  1.00  1.21           C  
ATOM    231  O   SER A  17       4.039  11.617 -21.764  1.00  1.21           O  
ATOM    232  CB  SER A  17       2.288  11.886 -19.784  1.00  1.21           C  
ATOM    233  OG  SER A  17       1.291  11.907 -18.798  1.00  1.21           O  
ATOM    234  H   SER A  17       3.332   9.296 -19.333  1.00  1.21           H  
ATOM    235  HA  SER A  17       1.212  10.554 -21.007  1.00  1.21           H  
ATOM    236 1HB  SER A  17       3.269  11.973 -19.317  1.00  1.21           H  
ATOM    237 2HB  SER A  17       2.162  12.739 -20.449  1.00  1.21           H  
ATOM    238  HG  SER A  17       0.460  11.745 -19.260  1.00  1.21           H  
ATOM    239  N   PRO A  18       3.194   9.755 -22.699  1.00  1.25           N  
ATOM    240  CA  PRO A  18       4.054   9.696 -23.855  1.00  1.25           C  
ATOM    241  C   PRO A  18       3.647  10.733 -24.862  1.00  1.25           C  
ATOM    242  O   PRO A  18       2.528  11.250 -24.819  1.00  1.25           O  
ATOM    243  CB  PRO A  18       3.787   8.323 -24.431  1.00  1.25           C  
ATOM    244  CG  PRO A  18       2.354   8.050 -24.040  1.00  1.25           C  
ATOM    245  CD  PRO A  18       2.207   8.652 -22.659  1.00  1.25           C  
ATOM    246  HA  PRO A  18       5.101   9.816 -23.547  1.00  1.25           H  
ATOM    247 1HB  PRO A  18       3.906   8.359 -25.520  1.00  1.25           H  
ATOM    248 2HB  PRO A  18       4.520   7.617 -24.047  1.00  1.25           H  
ATOM    249 1HG  PRO A  18       1.681   8.522 -24.767  1.00  1.25           H  
ATOM    250 2HG  PRO A  18       2.133   6.996 -24.060  1.00  1.25           H  
ATOM    251 1HD  PRO A  18       1.181   9.009 -22.531  1.00  1.25           H  
ATOM    252 2HD  PRO A  18       2.488   7.900 -21.914  1.00  1.25           H  
ATOM    253  N   GLY A  19       4.519  10.980 -25.802  1.00  1.21           N  
ATOM    254  CA  GLY A  19       4.213  11.828 -26.929  1.00  1.21           C  
ATOM    255  C   GLY A  19       5.463  11.926 -27.747  1.00  1.21           C  
ATOM    256  O   GLY A  19       6.561  11.760 -27.215  1.00  1.21           O  
ATOM    257  H   GLY A  19       5.433  10.548 -25.756  1.00  1.21           H  
ATOM    258 1HA  GLY A  19       3.402  11.395 -27.516  1.00  1.21           H  
ATOM    259 2HA  GLY A  19       3.900  12.815 -26.588  1.00  1.21           H  
ATOM    260  N   ASP A  20       5.307  12.157 -29.044  1.00  1.10           N  
ATOM    261  CA  ASP A  20       6.461  12.222 -29.928  1.00  1.10           C  
ATOM    262  C   ASP A  20       7.343  10.996 -29.709  1.00  1.10           C  
ATOM    263  O   ASP A  20       8.564  11.118 -29.628  1.00  1.10           O  
ATOM    264  CB  ASP A  20       7.276  13.493 -29.678  1.00  1.10           C  
ATOM    265  CG  ASP A  20       6.489  14.771 -29.973  1.00  1.10           C  
ATOM    266  OD1 ASP A  20       5.684  14.759 -30.876  1.00  1.10           O  
ATOM    267  OD2 ASP A  20       6.690  15.741 -29.282  1.00  1.10           O  
ATOM    268  H   ASP A  20       4.379  12.290 -29.421  1.00  1.10           H  
ATOM    269  HA  ASP A  20       6.119  12.218 -30.963  1.00  1.10           H  
ATOM    270 1HB  ASP A  20       7.627  13.522 -28.646  1.00  1.10           H  
ATOM    271 2HB  ASP A  20       8.160  13.479 -30.316  1.00  1.10           H  
ATOM    272  N   LEU A  21       6.734   9.808 -29.590  1.00  0.96           N  
ATOM    273  CA  LEU A  21       7.567   8.654 -29.320  1.00  0.96           C  
ATOM    274  C   LEU A  21       8.529   8.506 -30.475  1.00  0.96           C  
ATOM    275  O   LEU A  21       8.127   8.437 -31.636  1.00  0.96           O  
ATOM    276  CB  LEU A  21       6.712   7.392 -29.114  1.00  0.96           C  
ATOM    277  CG  LEU A  21       5.814   7.427 -27.850  1.00  0.96           C  
ATOM    278  CD1 LEU A  21       4.928   6.216 -27.777  1.00  0.96           C  
ATOM    279  CD2 LEU A  21       6.686   7.483 -26.676  1.00  0.96           C  
ATOM    280  H   LEU A  21       5.735   9.728 -29.673  1.00  0.96           H  
ATOM    281  HA  LEU A  21       8.141   8.837 -28.411  1.00  0.96           H  
ATOM    282 1HB  LEU A  21       6.073   7.253 -29.984  1.00  0.96           H  
ATOM    283 2HB  LEU A  21       7.379   6.531 -29.031  1.00  0.96           H  
ATOM    284  HG  LEU A  21       5.178   8.313 -27.880  1.00  0.96           H  
ATOM    285 1HD1 LEU A  21       4.318   6.279 -26.888  1.00  0.96           H  
ATOM    286 2HD1 LEU A  21       4.283   6.177 -28.656  1.00  0.96           H  
ATOM    287 3HD1 LEU A  21       5.534   5.325 -27.733  1.00  0.96           H  
ATOM    288 1HD2 LEU A  21       6.109   7.521 -25.774  1.00  0.96           H  
ATOM    289 2HD2 LEU A  21       7.321   6.603 -26.656  1.00  0.96           H  
ATOM    290 3HD2 LEU A  21       7.294   8.375 -26.756  1.00  0.96           H  
ATOM    291  N   ASP A  22       9.799   8.467 -30.127  1.00  0.84           N  
ATOM    292  CA  ASP A  22      10.903   8.416 -31.059  1.00  0.84           C  
ATOM    293  C   ASP A  22      12.149   8.034 -30.284  1.00  0.84           C  
ATOM    294  O   ASP A  22      12.101   7.846 -29.062  1.00  0.84           O  
ATOM    295  CB  ASP A  22      11.081   9.792 -31.745  1.00  0.84           C  
ATOM    296  CG  ASP A  22      11.726   9.769 -33.146  1.00  0.84           C  
ATOM    297  OD1 ASP A  22      12.648   9.015 -33.332  1.00  0.84           O  
ATOM    298  OD2 ASP A  22      11.311  10.518 -33.993  1.00  0.84           O  
ATOM    299  H   ASP A  22      10.000   8.521 -29.143  1.00  0.84           H  
ATOM    300  HA  ASP A  22      10.706   7.653 -31.814  1.00  0.84           H  
ATOM    301 1HB  ASP A  22      10.104  10.275 -31.835  1.00  0.84           H  
ATOM    302 2HB  ASP A  22      11.684  10.434 -31.100  1.00  0.84           H  
ATOM    303  N   ASP A  23      13.269   7.955 -30.970  1.00  0.74           N  
ATOM    304  CA  ASP A  23      14.512   7.570 -30.328  1.00  0.74           C  
ATOM    305  C   ASP A  23      14.868   8.576 -29.234  1.00  0.74           C  
ATOM    306  O   ASP A  23      15.312   8.210 -28.145  1.00  0.74           O  
ATOM    307  CB  ASP A  23      15.616   7.550 -31.371  1.00  0.74           C  
ATOM    308  CG  ASP A  23      15.408   6.471 -32.408  1.00  0.74           C  
ATOM    309  OD1 ASP A  23      14.539   5.625 -32.214  1.00  0.74           O  
ATOM    310  OD2 ASP A  23      16.119   6.474 -33.389  1.00  0.74           O  
ATOM    311  H   ASP A  23      13.238   8.159 -31.968  1.00  0.74           H  
ATOM    312  HA  ASP A  23      14.399   6.582 -29.878  1.00  0.74           H  
ATOM    313 1HB  ASP A  23      15.661   8.518 -31.872  1.00  0.74           H  
ATOM    314 2HB  ASP A  23      16.578   7.386 -30.880  1.00  0.74           H  
ATOM    315  N   GLU A  24      14.599   9.855 -29.510  1.00  0.69           N  
ATOM    316  CA  GLU A  24      14.900  10.917 -28.558  1.00  0.69           C  
ATOM    317  C   GLU A  24      14.086  10.757 -27.276  1.00  0.69           C  
ATOM    318  O   GLU A  24      14.592  10.994 -26.181  1.00  0.69           O  
ATOM    319  CB  GLU A  24      14.622  12.280 -29.190  1.00  0.69           C  
ATOM    320  CG  GLU A  24      15.597  12.665 -30.303  1.00  0.69           C  
ATOM    321  CD  GLU A  24      15.262  13.989 -30.957  1.00  0.69           C  
ATOM    322  OE1 GLU A  24      14.221  14.529 -30.669  1.00  0.69           O  
ATOM    323  OE2 GLU A  24      16.053  14.455 -31.745  1.00  0.69           O  
ATOM    324  H   GLU A  24      14.212  10.080 -30.417  1.00  0.69           H  
ATOM    325  HA  GLU A  24      15.955  10.864 -28.302  1.00  0.69           H  
ATOM    326 1HB  GLU A  24      13.613  12.289 -29.604  1.00  0.69           H  
ATOM    327 2HB  GLU A  24      14.668  13.051 -28.419  1.00  0.69           H  
ATOM    328 1HG  GLU A  24      16.601  12.723 -29.885  1.00  0.69           H  
ATOM    329 2HG  GLU A  24      15.591  11.879 -31.058  1.00  0.69           H  
ATOM    330  N   TYR A  25      12.831  10.317 -27.407  1.00  0.66           N  
ATOM    331  CA  TYR A  25      11.965  10.104 -26.251  1.00  0.66           C  
ATOM    332  C   TYR A  25      12.631   9.126 -25.319  1.00  0.66           C  
ATOM    333  O   TYR A  25      12.782   9.388 -24.121  1.00  0.66           O  
ATOM    334  CB  TYR A  25      10.615   9.523 -26.668  1.00  0.66           C  
ATOM    335  CG  TYR A  25       9.693   9.165 -25.526  1.00  0.66           C  
ATOM    336  CD1 TYR A  25       8.889  10.128 -24.933  1.00  0.66           C  
ATOM    337  CD2 TYR A  25       9.661   7.847 -25.062  1.00  0.66           C  
ATOM    338  CE1 TYR A  25       8.047   9.776 -23.892  1.00  0.66           C  
ATOM    339  CE2 TYR A  25       8.826   7.504 -24.027  1.00  0.66           C  
ATOM    340  CZ  TYR A  25       8.016   8.457 -23.442  1.00  0.66           C  
ATOM    341  OH  TYR A  25       7.176   8.106 -22.409  1.00  0.66           O  
ATOM    342  H   TYR A  25      12.484  10.117 -28.333  1.00  0.66           H  
ATOM    343  HA  TYR A  25      11.825  11.047 -25.726  1.00  0.66           H  
ATOM    344 1HB  TYR A  25      10.095  10.231 -27.321  1.00  0.66           H  
ATOM    345 2HB  TYR A  25      10.772   8.623 -27.232  1.00  0.66           H  
ATOM    346  HD1 TYR A  25       8.913  11.159 -25.293  1.00  0.66           H  
ATOM    347  HD2 TYR A  25      10.299   7.088 -25.522  1.00  0.66           H  
ATOM    348  HE1 TYR A  25       7.411  10.531 -23.430  1.00  0.66           H  
ATOM    349  HE2 TYR A  25       8.806   6.486 -23.667  1.00  0.66           H  
ATOM    350  HH  TYR A  25       7.276   7.169 -22.217  1.00  0.66           H  
ATOM    351  N   CYS A  26      13.047   7.995 -25.891  1.00  0.66           N  
ATOM    352  CA  CYS A  26      13.701   6.968 -25.100  1.00  0.66           C  
ATOM    353  C   CYS A  26      14.993   7.455 -24.488  1.00  0.66           C  
ATOM    354  O   CYS A  26      15.251   7.212 -23.308  1.00  0.66           O  
ATOM    355  CB  CYS A  26      13.996   5.744 -25.957  1.00  0.66           C  
ATOM    356  SG  CYS A  26      12.553   4.755 -26.342  1.00  0.66           S  
ATOM    357  H   CYS A  26      12.902   7.861 -26.885  1.00  0.66           H  
ATOM    358  HA  CYS A  26      13.027   6.673 -24.300  1.00  0.66           H  
ATOM    359 1HB  CYS A  26      14.443   6.065 -26.899  1.00  0.66           H  
ATOM    360 2HB  CYS A  26      14.724   5.127 -25.454  1.00  0.66           H  
ATOM    361  N   ASN A  27      15.784   8.210 -25.241  1.00  0.68           N  
ATOM    362  CA  ASN A  27      17.032   8.690 -24.684  1.00  0.68           C  
ATOM    363  C   ASN A  27      16.772   9.604 -23.486  1.00  0.68           C  
ATOM    364  O   ASN A  27      17.416   9.469 -22.444  1.00  0.68           O  
ATOM    365  CB  ASN A  27      17.813   9.424 -25.754  1.00  0.68           C  
ATOM    366  CG  ASN A  27      18.409   8.501 -26.789  1.00  0.68           C  
ATOM    367  OD1 ASN A  27      18.592   7.313 -26.532  1.00  0.68           O  
ATOM    368  ND2 ASN A  27      18.693   9.027 -27.952  1.00  0.68           N  
ATOM    369  H   ASN A  27      15.536   8.403 -26.214  1.00  0.68           H  
ATOM    370  HA  ASN A  27      17.612   7.835 -24.333  1.00  0.68           H  
ATOM    371 1HB  ASN A  27      17.157  10.136 -26.251  1.00  0.68           H  
ATOM    372 2HB  ASN A  27      18.615   9.993 -25.285  1.00  0.68           H  
ATOM    373 1HD2 ASN A  27      19.069   8.463 -28.687  1.00  0.68           H  
ATOM    374 2HD2 ASN A  27      18.520   9.995 -28.115  1.00  0.68           H  
ATOM    375  N   ASP A  28      15.776  10.485 -23.588  1.00  0.71           N  
ATOM    376  CA  ASP A  28      15.485  11.392 -22.486  1.00  0.71           C  
ATOM    377  C   ASP A  28      14.894  10.678 -21.278  1.00  0.71           C  
ATOM    378  O   ASP A  28      15.242  10.988 -20.135  1.00  0.71           O  
ATOM    379  CB  ASP A  28      14.533  12.499 -22.939  1.00  0.71           C  
ATOM    380  CG  ASP A  28      15.196  13.537 -23.861  1.00  0.71           C  
ATOM    381  OD1 ASP A  28      16.406  13.534 -23.966  1.00  0.71           O  
ATOM    382  OD2 ASP A  28      14.488  14.348 -24.416  1.00  0.71           O  
ATOM    383  H   ASP A  28      15.245  10.555 -24.458  1.00  0.71           H  
ATOM    384  HA  ASP A  28      16.422  11.853 -22.177  1.00  0.71           H  
ATOM    385 1HB  ASP A  28      13.699  12.041 -23.483  1.00  0.71           H  
ATOM    386 2HB  ASP A  28      14.119  13.006 -22.071  1.00  0.71           H  
ATOM    387  N   LEU A  29      14.018   9.707 -21.527  1.00  0.75           N  
ATOM    388  CA  LEU A  29      13.359   8.968 -20.462  1.00  0.75           C  
ATOM    389  C   LEU A  29      14.369   8.118 -19.701  1.00  0.75           C  
ATOM    390  O   LEU A  29      14.388   8.105 -18.465  1.00  0.75           O  
ATOM    391  CB  LEU A  29      12.234   8.120 -21.073  1.00  0.75           C  
ATOM    392  CG  LEU A  29      11.395   7.280 -20.146  1.00  0.75           C  
ATOM    393  CD1 LEU A  29      10.733   8.139 -19.102  1.00  0.75           C  
ATOM    394  CD2 LEU A  29      10.331   6.626 -20.979  1.00  0.75           C  
ATOM    395  H   LEU A  29      13.769   9.496 -22.495  1.00  0.75           H  
ATOM    396  HA  LEU A  29      12.918   9.682 -19.770  1.00  0.75           H  
ATOM    397 1HB  LEU A  29      11.562   8.786 -21.615  1.00  0.75           H  
ATOM    398 2HB  LEU A  29      12.686   7.442 -21.801  1.00  0.75           H  
ATOM    399  HG  LEU A  29      12.016   6.539 -19.655  1.00  0.75           H  
ATOM    400 1HD1 LEU A  29      10.113   7.510 -18.457  1.00  0.75           H  
ATOM    401 2HD1 LEU A  29      11.493   8.638 -18.501  1.00  0.75           H  
ATOM    402 3HD1 LEU A  29      10.106   8.884 -19.592  1.00  0.75           H  
ATOM    403 1HD2 LEU A  29       9.693   6.024 -20.355  1.00  0.75           H  
ATOM    404 2HD2 LEU A  29       9.749   7.405 -21.433  1.00  0.75           H  
ATOM    405 3HD2 LEU A  29      10.793   6.007 -21.750  1.00  0.75           H  
ATOM    406  N   LEU A  30      15.224   7.421 -20.435  1.00  0.80           N  
ATOM    407  CA  LEU A  30      16.231   6.582 -19.828  1.00  0.80           C  
ATOM    408  C   LEU A  30      17.257   7.402 -19.063  1.00  0.80           C  
ATOM    409  O   LEU A  30      17.696   7.003 -17.981  1.00  0.80           O  
ATOM    410  CB  LEU A  30      16.838   5.720 -20.916  1.00  0.80           C  
ATOM    411  CG  LEU A  30      15.823   4.707 -21.418  1.00  0.80           C  
ATOM    412  CD1 LEU A  30      16.308   4.034 -22.568  1.00  0.80           C  
ATOM    413  CD2 LEU A  30      15.583   3.717 -20.362  1.00  0.80           C  
ATOM    414  H   LEU A  30      15.172   7.463 -21.452  1.00  0.80           H  
ATOM    415  HA  LEU A  30      15.736   5.921 -19.120  1.00  0.80           H  
ATOM    416 1HB  LEU A  30      17.147   6.354 -21.751  1.00  0.80           H  
ATOM    417 2HB  LEU A  30      17.708   5.190 -20.529  1.00  0.80           H  
ATOM    418  HG  LEU A  30      14.890   5.220 -21.673  1.00  0.80           H  
ATOM    419 1HD1 LEU A  30      15.585   3.317 -22.878  1.00  0.80           H  
ATOM    420 2HD1 LEU A  30      16.491   4.754 -23.365  1.00  0.80           H  
ATOM    421 3HD1 LEU A  30      17.208   3.538 -22.294  1.00  0.80           H  
ATOM    422 1HD2 LEU A  30      14.861   3.013 -20.719  1.00  0.80           H  
ATOM    423 2HD2 LEU A  30      16.514   3.206 -20.137  1.00  0.80           H  
ATOM    424 3HD2 LEU A  30      15.210   4.211 -19.471  1.00  0.80           H  
ATOM    425  N   LYS A  31      17.621   8.585 -19.568  1.00  0.85           N  
ATOM    426  CA  LYS A  31      18.544   9.391 -18.784  1.00  0.85           C  
ATOM    427  C   LYS A  31      17.857   9.841 -17.495  1.00  0.85           C  
ATOM    428  O   LYS A  31      18.421   9.724 -16.406  1.00  0.85           O  
ATOM    429  CB  LYS A  31      19.021  10.605 -19.586  1.00  0.85           C  
ATOM    430  CG  LYS A  31      19.988  10.273 -20.715  1.00  0.85           C  
ATOM    431  CD  LYS A  31      20.360  11.502 -21.522  1.00  0.85           C  
ATOM    432  CE  LYS A  31      21.264  11.136 -22.689  1.00  0.85           C  
ATOM    433  NZ  LYS A  31      21.606  12.327 -23.519  1.00  0.85           N  
ATOM    434  H   LYS A  31      17.296   8.913 -20.479  1.00  0.85           H  
ATOM    435  HA  LYS A  31      19.408   8.784 -18.517  1.00  0.85           H  
ATOM    436 1HB  LYS A  31      18.155  11.105 -20.031  1.00  0.85           H  
ATOM    437 2HB  LYS A  31      19.506  11.316 -18.919  1.00  0.85           H  
ATOM    438 1HG  LYS A  31      20.898   9.861 -20.278  1.00  0.85           H  
ATOM    439 2HG  LYS A  31      19.559   9.527 -21.366  1.00  0.85           H  
ATOM    440 1HD  LYS A  31      19.447  11.962 -21.911  1.00  0.85           H  
ATOM    441 2HD  LYS A  31      20.870  12.221 -20.883  1.00  0.85           H  
ATOM    442 1HE  LYS A  31      22.181  10.691 -22.308  1.00  0.85           H  
ATOM    443 2HE  LYS A  31      20.750  10.403 -23.318  1.00  0.85           H  
ATOM    444 1HZ  LYS A  31      22.201  12.044 -24.287  1.00  0.85           H  
ATOM    445 2HZ  LYS A  31      20.753  12.736 -23.885  1.00  0.85           H  
ATOM    446 3HZ  LYS A  31      22.089  13.009 -22.951  1.00  0.85           H  
ATOM    447  N   ALA A  32      16.592  10.276 -17.605  1.00  0.89           N  
ATOM    448  CA  ALA A  32      15.822  10.748 -16.456  1.00  0.89           C  
ATOM    449  C   ALA A  32      15.653   9.673 -15.391  1.00  0.89           C  
ATOM    450  O   ALA A  32      15.690   9.960 -14.193  1.00  0.89           O  
ATOM    451  CB  ALA A  32      14.452  11.219 -16.910  1.00  0.89           C  
ATOM    452  H   ALA A  32      16.153  10.332 -18.524  1.00  0.89           H  
ATOM    453  HA  ALA A  32      16.362  11.583 -16.012  1.00  0.89           H  
ATOM    454 1HB  ALA A  32      13.896  11.599 -16.055  1.00  0.89           H  
ATOM    455 2HB  ALA A  32      14.568  12.008 -17.652  1.00  0.89           H  
ATOM    456 3HB  ALA A  32      13.912  10.386 -17.353  1.00  0.89           H  
ATOM    457  N   GLY A  33      15.490   8.428 -15.832  1.00  0.91           N  
ATOM    458  CA  GLY A  33      15.296   7.303 -14.933  1.00  0.91           C  
ATOM    459  C   GLY A  33      16.598   6.700 -14.400  1.00  0.91           C  
ATOM    460  O   GLY A  33      16.557   5.742 -13.626  1.00  0.91           O  
ATOM    461  H   GLY A  33      15.443   8.264 -16.837  1.00  0.91           H  
ATOM    462 1HA  GLY A  33      14.678   7.622 -14.096  1.00  0.91           H  
ATOM    463 2HA  GLY A  33      14.730   6.534 -15.456  1.00  0.91           H  
ATOM    464  N   GLY A  34      17.755   7.239 -14.808  1.00  0.91           N  
ATOM    465  CA  GLY A  34      19.034   6.698 -14.360  1.00  0.91           C  
ATOM    466  C   GLY A  34      19.413   5.358 -15.004  1.00  0.91           C  
ATOM    467  O   GLY A  34      20.141   4.569 -14.401  1.00  0.91           O  
ATOM    468  H   GLY A  34      17.765   8.050 -15.427  1.00  0.91           H  
ATOM    469 1HA  GLY A  34      19.811   7.432 -14.576  1.00  0.91           H  
ATOM    470 2HA  GLY A  34      19.009   6.584 -13.277  1.00  0.91           H  
ATOM    471  N   HIS A  35      18.955   5.102 -16.232  1.00  0.89           N  
ATOM    472  CA  HIS A  35      19.210   3.825 -16.904  1.00  0.89           C  
ATOM    473  C   HIS A  35      20.291   3.908 -17.966  1.00  0.89           C  
ATOM    474  O   HIS A  35      20.327   3.091 -18.891  1.00  0.89           O  
ATOM    475  CB  HIS A  35      17.938   3.332 -17.564  1.00  0.89           C  
ATOM    476  CG  HIS A  35      16.885   3.068 -16.629  1.00  0.89           C  
ATOM    477  ND1 HIS A  35      16.901   1.996 -15.779  1.00  0.89           N  
ATOM    478  CD2 HIS A  35      15.760   3.746 -16.371  1.00  0.89           C  
ATOM    479  CE1 HIS A  35      15.835   2.033 -15.028  1.00  0.89           C  
ATOM    480  NE2 HIS A  35      15.121   3.094 -15.371  1.00  0.89           N  
ATOM    481  H   HIS A  35      18.389   5.800 -16.718  1.00  0.89           H  
ATOM    482  HA  HIS A  35      19.524   3.085 -16.169  1.00  0.89           H  
ATOM    483 1HB  HIS A  35      17.591   4.100 -18.244  1.00  0.89           H  
ATOM    484 2HB  HIS A  35      18.131   2.437 -18.142  1.00  0.89           H  
ATOM    485  HD2 HIS A  35      15.434   4.660 -16.866  1.00  0.89           H  
ATOM    486  HE1 HIS A  35      15.590   1.310 -14.256  1.00  0.89           H  
ATOM    487  HE2 HIS A  35      14.247   3.406 -14.972  1.00  0.89           H  
ATOM    488  N   THR A  36      21.146   4.912 -17.849  1.00  0.86           N  
ATOM    489  CA  THR A  36      22.215   5.107 -18.809  1.00  0.86           C  
ATOM    490  C   THR A  36      23.626   4.941 -18.213  1.00  0.86           C  
ATOM    491  O   THR A  36      24.614   5.106 -18.922  1.00  0.86           O  
ATOM    492  CB  THR A  36      22.055   6.465 -19.499  1.00  0.86           C  
ATOM    493  OG1 THR A  36      22.097   7.518 -18.529  1.00  0.86           O  
ATOM    494  CG2 THR A  36      20.726   6.493 -20.244  1.00  0.86           C  
ATOM    495  H   THR A  36      21.044   5.549 -17.072  1.00  0.86           H  
ATOM    496  HA  THR A  36      22.095   4.363 -19.590  1.00  0.86           H  
ATOM    497  HB  THR A  36      22.869   6.606 -20.208  1.00  0.86           H  
ATOM    498  HG1 THR A  36      22.958   7.522 -18.103  1.00  0.86           H  
ATOM    499 1HG2 THR A  36      20.608   7.438 -20.749  1.00  0.86           H  
ATOM    500 2HG2 THR A  36      20.711   5.693 -20.969  1.00  0.86           H  
ATOM    501 3HG2 THR A  36      19.912   6.357 -19.542  1.00  0.86           H  
ATOM    502  N   ASN A  37      23.723   4.615 -16.918  1.00  0.84           N  
ATOM    503  CA  ASN A  37      25.030   4.440 -16.268  1.00  0.84           C  
ATOM    504  C   ASN A  37      24.994   3.383 -15.142  1.00  0.84           C  
ATOM    505  O   ASN A  37      24.700   3.732 -13.998  1.00  0.84           O  
ATOM    506  CB  ASN A  37      25.531   5.759 -15.706  1.00  0.84           C  
ATOM    507  CG  ASN A  37      26.950   5.671 -15.178  1.00  0.84           C  
ATOM    508  OD1 ASN A  37      27.600   4.622 -15.267  1.00  0.84           O  
ATOM    509  ND2 ASN A  37      27.442   6.760 -14.638  1.00  0.84           N  
ATOM    510  H   ASN A  37      22.877   4.465 -16.385  1.00  0.84           H  
ATOM    511  HA  ASN A  37      25.742   4.105 -17.017  1.00  0.84           H  
ATOM    512 1HB  ASN A  37      25.486   6.526 -16.480  1.00  0.84           H  
ATOM    513 2HB  ASN A  37      24.875   6.076 -14.895  1.00  0.84           H  
ATOM    514 1HD2 ASN A  37      28.374   6.762 -14.274  1.00  0.84           H  
ATOM    515 2HD2 ASN A  37      26.885   7.589 -14.586  1.00  0.84           H  
ATOM    516  N   PRO A  38      25.314   2.101 -15.423  1.00  0.83           N  
ATOM    517  CA  PRO A  38      25.705   1.437 -16.667  1.00  0.83           C  
ATOM    518  C   PRO A  38      24.640   1.588 -17.714  1.00  0.83           C  
ATOM    519  O   PRO A  38      23.460   1.727 -17.391  1.00  0.83           O  
ATOM    520  CB  PRO A  38      25.858  -0.027 -16.254  1.00  0.83           C  
ATOM    521  CG  PRO A  38      26.121   0.026 -14.766  1.00  0.83           C  
ATOM    522  CD  PRO A  38      25.294   1.198 -14.275  1.00  0.83           C  
ATOM    523  HA  PRO A  38      26.666   1.849 -17.024  1.00  0.83           H  
ATOM    524 1HB  PRO A  38      24.943  -0.581 -16.514  1.00  0.83           H  
ATOM    525 2HB  PRO A  38      26.682  -0.488 -16.822  1.00  0.83           H  
ATOM    526 1HG  PRO A  38      25.829  -0.923 -14.294  1.00  0.83           H  
ATOM    527 2HG  PRO A  38      27.197   0.159 -14.576  1.00  0.83           H  
ATOM    528 1HD  PRO A  38      24.262   0.891 -14.056  1.00  0.83           H  
ATOM    529 2HD  PRO A  38      25.774   1.677 -13.407  1.00  0.83           H  
ATOM    530  N   CYS A  39      25.047   1.599 -18.964  1.00  0.83           N  
ATOM    531  CA  CYS A  39      24.071   1.819 -20.020  1.00  0.83           C  
ATOM    532  C   CYS A  39      23.150   0.616 -20.186  1.00  0.83           C  
ATOM    533  O   CYS A  39      23.610  -0.498 -20.446  1.00  0.83           O  
ATOM    534  CB  CYS A  39      24.783   2.110 -21.336  1.00  0.83           C  
ATOM    535  SG  CYS A  39      23.696   2.578 -22.634  1.00  0.83           S  
ATOM    536  H   CYS A  39      26.024   1.460 -19.192  1.00  0.83           H  
ATOM    537  HA  CYS A  39      23.467   2.676 -19.760  1.00  0.83           H  
ATOM    538 1HB  CYS A  39      25.512   2.905 -21.192  1.00  0.83           H  
ATOM    539 2HB  CYS A  39      25.317   1.230 -21.658  1.00  0.83           H  
ATOM    540  N   ALA A  40      21.840   0.827 -20.022  1.00  0.85           N  
ATOM    541  CA  ALA A  40      20.869  -0.257 -20.148  1.00  0.85           C  
ATOM    542  C   ALA A  40      20.843  -0.801 -21.560  1.00  0.85           C  
ATOM    543  O   ALA A  40      21.053  -0.071 -22.518  1.00  0.85           O  
ATOM    544  CB  ALA A  40      19.468   0.202 -19.763  1.00  0.85           C  
ATOM    545  H   ALA A  40      21.499   1.755 -19.773  1.00  0.85           H  
ATOM    546  HA  ALA A  40      21.177  -1.062 -19.479  1.00  0.85           H  
ATOM    547 1HB  ALA A  40      18.773  -0.634 -19.846  1.00  0.85           H  
ATOM    548 2HB  ALA A  40      19.484   0.562 -18.735  1.00  0.85           H  
ATOM    549 3HB  ALA A  40      19.146   1.004 -20.421  1.00  0.85           H  
ATOM    550  N   ARG A  41      20.555  -2.088 -21.694  1.00  0.86           N  
ATOM    551  CA  ARG A  41      20.417  -2.682 -23.017  1.00  0.86           C  
ATOM    552  C   ARG A  41      18.999  -2.544 -23.558  1.00  0.86           C  
ATOM    553  O   ARG A  41      18.784  -2.289 -24.745  1.00  0.86           O  
ATOM    554  CB  ARG A  41      20.769  -4.155 -22.976  1.00  0.86           C  
ATOM    555  CG  ARG A  41      20.721  -4.867 -24.319  1.00  0.86           C  
ATOM    556  CD  ARG A  41      21.190  -6.282 -24.204  1.00  0.86           C  
ATOM    557  NE  ARG A  41      21.100  -6.996 -25.471  1.00  0.86           N  
ATOM    558  CZ  ARG A  41      21.388  -8.303 -25.641  1.00  0.86           C  
ATOM    559  NH1 ARG A  41      21.781  -9.033 -24.618  1.00  0.86           N  
ATOM    560  NH2 ARG A  41      21.274  -8.853 -26.837  1.00  0.86           N  
ATOM    561  H   ARG A  41      20.430  -2.659 -20.872  1.00  0.86           H  
ATOM    562  HA  ARG A  41      21.106  -2.177 -23.695  1.00  0.86           H  
ATOM    563 1HB  ARG A  41      21.772  -4.278 -22.571  1.00  0.86           H  
ATOM    564 2HB  ARG A  41      20.079  -4.674 -22.312  1.00  0.86           H  
ATOM    565 1HG  ARG A  41      19.693  -4.872 -24.687  1.00  0.86           H  
ATOM    566 2HG  ARG A  41      21.359  -4.342 -25.032  1.00  0.86           H  
ATOM    567 1HD  ARG A  41      22.230  -6.294 -23.879  1.00  0.86           H  
ATOM    568 2HD  ARG A  41      20.576  -6.808 -23.473  1.00  0.86           H  
ATOM    569  HE  ARG A  41      20.803  -6.473 -26.283  1.00  0.86           H  
ATOM    570 1HH1 ARG A  41      21.869  -8.614 -23.703  1.00  0.86           H  
ATOM    571 2HH1 ARG A  41      21.995 -10.011 -24.749  1.00  0.86           H  
ATOM    572 1HH2 ARG A  41      20.971  -8.294 -27.623  1.00  0.86           H  
ATOM    573 2HH2 ARG A  41      21.488  -9.831 -26.965  1.00  0.86           H  
ATOM    574  N   LEU A  42      18.011  -2.773 -22.702  1.00  0.87           N  
ATOM    575  CA  LEU A  42      16.637  -2.730 -23.168  1.00  0.87           C  
ATOM    576  C   LEU A  42      15.649  -2.447 -22.054  1.00  0.87           C  
ATOM    577  O   LEU A  42      15.637  -3.182 -21.069  1.00  0.87           O  
ATOM    578  CB  LEU A  42      16.288  -4.090 -23.776  1.00  0.87           C  
ATOM    579  CG  LEU A  42      14.922  -4.245 -24.323  1.00  0.87           C  
ATOM    580  CD1 LEU A  42      14.781  -3.372 -25.461  1.00  0.87           C  
ATOM    581  CD2 LEU A  42      14.706  -5.646 -24.727  1.00  0.87           C  
ATOM    582  H   LEU A  42      18.206  -2.970 -21.734  1.00  0.87           H  
ATOM    583  HA  LEU A  42      16.546  -1.945 -23.917  1.00  0.87           H  
ATOM    584 1HB  LEU A  42      16.984  -4.296 -24.586  1.00  0.87           H  
ATOM    585 2HB  LEU A  42      16.416  -4.852 -23.008  1.00  0.87           H  
ATOM    586  HG  LEU A  42      14.182  -3.960 -23.576  1.00  0.87           H  
ATOM    587 1HD1 LEU A  42      13.820  -3.506 -25.855  1.00  0.87           H  
ATOM    588 2HD1 LEU A  42      14.922  -2.349 -25.146  1.00  0.87           H  
ATOM    589 3HD1 LEU A  42      15.513  -3.642 -26.201  1.00  0.87           H  
ATOM    590 1HD2 LEU A  42      13.703  -5.728 -25.133  1.00  0.87           H  
ATOM    591 2HD2 LEU A  42      15.436  -5.926 -25.486  1.00  0.87           H  
ATOM    592 3HD2 LEU A  42      14.814  -6.296 -23.862  1.00  0.87           H  
ATOM    593  N   ILE A  43      14.831  -1.401 -22.211  1.00  0.87           N  
ATOM    594  CA  ILE A  43      13.776  -1.125 -21.230  1.00  0.87           C  
ATOM    595  C   ILE A  43      12.403  -1.003 -21.915  1.00  0.87           C  
ATOM    596  O   ILE A  43      12.268  -0.263 -22.896  1.00  0.87           O  
ATOM    597  CB  ILE A  43      14.039   0.185 -20.438  1.00  0.87           C  
ATOM    598  CG1 ILE A  43      15.414   0.164 -19.701  1.00  0.87           C  
ATOM    599  CG2 ILE A  43      12.933   0.384 -19.362  1.00  0.87           C  
ATOM    600  CD1 ILE A  43      15.497  -0.834 -18.580  1.00  0.87           C  
ATOM    601  H   ILE A  43      14.934  -0.818 -23.044  1.00  0.87           H  
ATOM    602  HA  ILE A  43      13.734  -1.948 -20.523  1.00  0.87           H  
ATOM    603  HB  ILE A  43      14.032   1.017 -21.125  1.00  0.87           H  
ATOM    604 1HG1 ILE A  43      16.198  -0.052 -20.423  1.00  0.87           H  
ATOM    605 2HG1 ILE A  43      15.602   1.138 -19.266  1.00  0.87           H  
ATOM    606 1HG2 ILE A  43      13.122   1.302 -18.813  1.00  0.87           H  
ATOM    607 2HG2 ILE A  43      11.953   0.443 -19.824  1.00  0.87           H  
ATOM    608 3HG2 ILE A  43      12.946  -0.455 -18.666  1.00  0.87           H  
ATOM    609 1HD1 ILE A  43      16.483  -0.777 -18.116  1.00  0.87           H  
ATOM    610 2HD1 ILE A  43      14.732  -0.605 -17.833  1.00  0.87           H  
ATOM    611 3HD1 ILE A  43      15.334  -1.841 -18.963  1.00  0.87           H  
ATOM    612  N   VAL A  44      11.378  -1.660 -21.370  1.00  0.87           N  
ATOM    613  CA  VAL A  44      10.019  -1.466 -21.902  1.00  0.87           C  
ATOM    614  C   VAL A  44       9.215  -0.601 -20.938  1.00  0.87           C  
ATOM    615  O   VAL A  44       9.279  -0.781 -19.720  1.00  0.87           O  
ATOM    616  CB  VAL A  44       9.273  -2.810 -22.119  1.00  0.87           C  
ATOM    617  CG1 VAL A  44       9.147  -3.520 -20.837  1.00  0.87           C  
ATOM    618  CG2 VAL A  44       7.851  -2.560 -22.713  1.00  0.87           C  
ATOM    619  H   VAL A  44      11.574  -2.324 -20.613  1.00  0.87           H  
ATOM    620  HA  VAL A  44      10.080  -0.948 -22.855  1.00  0.87           H  
ATOM    621  HB  VAL A  44       9.854  -3.428 -22.805  1.00  0.87           H  
ATOM    622 1HG1 VAL A  44       8.633  -4.471 -20.986  1.00  0.87           H  
ATOM    623 2HG1 VAL A  44      10.126  -3.704 -20.414  1.00  0.87           H  
ATOM    624 3HG1 VAL A  44       8.578  -2.888 -20.169  1.00  0.87           H  
ATOM    625 1HG2 VAL A  44       7.354  -3.513 -22.869  1.00  0.87           H  
ATOM    626 2HG2 VAL A  44       7.255  -1.962 -22.030  1.00  0.87           H  
ATOM    627 3HG2 VAL A  44       7.927  -2.036 -23.660  1.00  0.87           H  
ATOM    628  N   PHE A  45       8.445   0.334 -21.486  1.00  0.88           N  
ATOM    629  CA  PHE A  45       7.614   1.182 -20.654  1.00  0.88           C  
ATOM    630  C   PHE A  45       6.144   0.968 -20.982  1.00  0.88           C  
ATOM    631  O   PHE A  45       5.763   0.792 -22.143  1.00  0.88           O  
ATOM    632  CB  PHE A  45       7.962   2.648 -20.849  1.00  0.88           C  
ATOM    633  CG  PHE A  45       9.351   3.003 -20.475  1.00  0.88           C  
ATOM    634  CD1 PHE A  45      10.395   2.873 -21.399  1.00  0.88           C  
ATOM    635  CD2 PHE A  45       9.634   3.472 -19.211  1.00  0.88           C  
ATOM    636  CE1 PHE A  45      11.683   3.218 -21.048  1.00  0.88           C  
ATOM    637  CE2 PHE A  45      10.920   3.815 -18.864  1.00  0.88           C  
ATOM    638  CZ  PHE A  45      11.940   3.689 -19.778  1.00  0.88           C  
ATOM    639  H   PHE A  45       8.447   0.456 -22.495  1.00  0.88           H  
ATOM    640  HA  PHE A  45       7.781   0.915 -19.616  1.00  0.88           H  
ATOM    641 1HB  PHE A  45       7.803   2.922 -21.854  1.00  0.88           H  
ATOM    642 2HB  PHE A  45       7.287   3.242 -20.238  1.00  0.88           H  
ATOM    643  HD1 PHE A  45      10.185   2.496 -22.405  1.00  0.88           H  
ATOM    644  HD2 PHE A  45       8.826   3.574 -18.480  1.00  0.88           H  
ATOM    645  HE1 PHE A  45      12.496   3.116 -21.766  1.00  0.88           H  
ATOM    646  HE2 PHE A  45      11.131   4.186 -17.859  1.00  0.88           H  
ATOM    647  HZ  PHE A  45      12.938   3.966 -19.488  1.00  0.88           H  
ATOM    648  N   LEU A  46       5.325   1.019 -19.943  1.00  0.89           N  
ATOM    649  CA  LEU A  46       3.892   0.811 -20.042  1.00  0.89           C  
ATOM    650  C   LEU A  46       3.168   2.161 -20.031  1.00  0.89           C  
ATOM    651  O   LEU A  46       3.175   2.921 -19.051  1.00  0.89           O  
ATOM    652  CB  LEU A  46       3.469  -0.096 -18.893  1.00  0.89           C  
ATOM    653  CG  LEU A  46       4.306  -1.405 -18.800  1.00  0.89           C  
ATOM    654  CD1 LEU A  46       3.811  -2.238 -17.653  1.00  0.89           C  
ATOM    655  CD2 LEU A  46       4.228  -2.158 -20.112  1.00  0.89           C  
ATOM    656  H   LEU A  46       5.734   1.184 -19.035  1.00  0.89           H  
ATOM    657  HA  LEU A  46       3.670   0.311 -20.982  1.00  0.89           H  
ATOM    658 1HB  LEU A  46       3.578   0.446 -17.954  1.00  0.89           H  
ATOM    659 2HB  LEU A  46       2.421  -0.366 -19.026  1.00  0.89           H  
ATOM    660  HG  LEU A  46       5.352  -1.151 -18.592  1.00  0.89           H  
ATOM    661 1HD1 LEU A  46       4.404  -3.127 -17.578  1.00  0.89           H  
ATOM    662 2HD1 LEU A  46       3.895  -1.666 -16.725  1.00  0.89           H  
ATOM    663 3HD1 LEU A  46       2.781  -2.507 -17.833  1.00  0.89           H  
ATOM    664 1HD2 LEU A  46       4.822  -3.073 -20.050  1.00  0.89           H  
ATOM    665 2HD2 LEU A  46       3.201  -2.395 -20.308  1.00  0.89           H  
ATOM    666 3HD2 LEU A  46       4.615  -1.535 -20.920  1.00  0.89           H  
ATOM    667  N   LEU A  47       2.557   2.467 -21.163  1.00  0.92           N  
ATOM    668  CA  LEU A  47       1.987   3.778 -21.406  1.00  0.92           C  
ATOM    669  C   LEU A  47       0.542   3.937 -20.973  1.00  0.92           C  
ATOM    670  O   LEU A  47      -0.366   3.995 -21.802  1.00  0.92           O  
ATOM    671  CB  LEU A  47       2.103   4.063 -22.881  1.00  0.92           C  
ATOM    672  CG  LEU A  47       3.536   4.005 -23.422  1.00  0.92           C  
ATOM    673  CD1 LEU A  47       3.531   4.271 -24.905  1.00  0.92           C  
ATOM    674  CD2 LEU A  47       4.361   4.953 -22.668  1.00  0.92           C  
ATOM    675  H   LEU A  47       2.496   1.770 -21.904  1.00  0.92           H  
ATOM    676  HA  LEU A  47       2.581   4.506 -20.862  1.00  0.92           H  
ATOM    677 1HB  LEU A  47       1.523   3.333 -23.419  1.00  0.92           H  
ATOM    678 2HB  LEU A  47       1.690   5.040 -23.072  1.00  0.92           H  
ATOM    679  HG  LEU A  47       3.942   3.031 -23.267  1.00  0.92           H  
ATOM    680 1HD1 LEU A  47       4.543   4.215 -25.280  1.00  0.92           H  
ATOM    681 2HD1 LEU A  47       2.920   3.520 -25.404  1.00  0.92           H  
ATOM    682 3HD1 LEU A  47       3.129   5.248 -25.102  1.00  0.92           H  
ATOM    683 1HD2 LEU A  47       5.386   4.927 -23.012  1.00  0.92           H  
ATOM    684 2HD2 LEU A  47       3.972   5.938 -22.769  1.00  0.92           H  
ATOM    685 3HD2 LEU A  47       4.315   4.663 -21.630  1.00  0.92           H  
ATOM    686  N   GLY A  48       0.336   4.022 -19.674  1.00  0.96           N  
ATOM    687  CA  GLY A  48      -1.023   4.149 -19.165  1.00  0.96           C  
ATOM    688  C   GLY A  48      -1.085   4.319 -17.660  1.00  0.96           C  
ATOM    689  O   GLY A  48      -0.062   4.389 -16.996  1.00  0.96           O  
ATOM    690  H   GLY A  48       1.150   3.946 -19.065  1.00  0.96           H  
ATOM    691 1HA  GLY A  48      -1.503   5.002 -19.646  1.00  0.96           H  
ATOM    692 2HA  GLY A  48      -1.593   3.267 -19.450  1.00  0.96           H  
ATOM    693  N   SER A  49      -2.306   4.401 -17.140  1.00  1.01           N  
ATOM    694  CA  SER A  49      -2.556   4.609 -15.716  1.00  1.01           C  
ATOM    695  C   SER A  49      -1.994   3.489 -14.846  1.00  1.01           C  
ATOM    696  O   SER A  49      -2.240   2.307 -15.126  1.00  1.01           O  
ATOM    697  CB  SER A  49      -4.052   4.695 -15.480  1.00  1.01           C  
ATOM    698  OG  SER A  49      -4.354   4.758 -14.105  1.00  1.01           O  
ATOM    699  H   SER A  49      -3.094   4.329 -17.766  1.00  1.01           H  
ATOM    700  HA  SER A  49      -2.100   5.559 -15.454  1.00  1.01           H  
ATOM    701 1HB  SER A  49      -4.448   5.577 -15.980  1.00  1.01           H  
ATOM    702 2HB  SER A  49      -4.539   3.825 -15.920  1.00  1.01           H  
ATOM    703  HG  SER A  49      -5.320   4.810 -14.051  1.00  1.01           H  
ATOM    704  N   PRO A  50      -1.385   3.810 -13.686  1.00  1.05           N  
ATOM    705  CA  PRO A  50      -0.823   2.843 -12.788  1.00  1.05           C  
ATOM    706  C   PRO A  50      -1.960   2.034 -12.198  1.00  1.05           C  
ATOM    707  O   PRO A  50      -1.743   0.928 -11.707  1.00  1.05           O  
ATOM    708  CB  PRO A  50      -0.104   3.701 -11.742  1.00  1.05           C  
ATOM    709  CG  PRO A  50      -0.877   5.004 -11.725  1.00  1.05           C  
ATOM    710  CD  PRO A  50      -1.392   5.200 -13.148  1.00  1.05           C  
ATOM    711  HA  PRO A  50      -0.121   2.206 -13.339  1.00  1.05           H  
ATOM    712 1HB  PRO A  50      -0.112   3.189 -10.768  1.00  1.05           H  
ATOM    713 2HB  PRO A  50       0.953   3.832 -12.023  1.00  1.05           H  
ATOM    714 1HG  PRO A  50      -1.692   4.946 -10.987  1.00  1.05           H  
ATOM    715 2HG  PRO A  50      -0.216   5.823 -11.402  1.00  1.05           H  
ATOM    716 1HD  PRO A  50      -2.397   5.597 -13.071  1.00  1.05           H  
ATOM    717 2HD  PRO A  50      -0.771   5.858 -13.695  1.00  1.05           H  
ATOM    718  N   GLU A  51      -3.200   2.560 -12.266  1.00  1.08           N  
ATOM    719  CA  GLU A  51      -4.306   1.816 -11.715  1.00  1.08           C  
ATOM    720  C   GLU A  51      -4.507   0.545 -12.502  1.00  1.08           C  
ATOM    721  O   GLU A  51      -4.854  -0.478 -11.929  1.00  1.08           O  
ATOM    722  CB  GLU A  51      -5.617   2.604 -11.720  1.00  1.08           C  
ATOM    723  CG  GLU A  51      -5.699   3.784 -10.770  1.00  1.08           C  
ATOM    724  CD  GLU A  51      -7.087   4.405 -10.769  1.00  1.08           C  
ATOM    725  OE1 GLU A  51      -7.914   3.960 -11.544  1.00  1.08           O  
ATOM    726  OE2 GLU A  51      -7.319   5.307 -10.000  1.00  1.08           O  
ATOM    727  H   GLU A  51      -3.396   3.450 -12.723  1.00  1.08           H  
ATOM    728  HA  GLU A  51      -4.065   1.546 -10.685  1.00  1.08           H  
ATOM    729 1HB  GLU A  51      -5.806   2.973 -12.726  1.00  1.08           H  
ATOM    730 2HB  GLU A  51      -6.430   1.931 -11.474  1.00  1.08           H  
ATOM    731 1HG  GLU A  51      -5.453   3.449  -9.762  1.00  1.08           H  
ATOM    732 2HG  GLU A  51      -4.961   4.531 -11.069  1.00  1.08           H  
ATOM    733  N   LYS A  52      -4.298   0.596 -13.823  1.00  1.09           N  
ATOM    734  CA  LYS A  52      -4.518  -0.586 -14.637  1.00  1.09           C  
ATOM    735  C   LYS A  52      -3.430  -1.583 -14.332  1.00  1.09           C  
ATOM    736  O   LYS A  52      -3.663  -2.793 -14.277  1.00  1.09           O  
ATOM    737  CB  LYS A  52      -4.540  -0.250 -16.125  1.00  1.09           C  
ATOM    738  CG  LYS A  52      -5.768   0.544 -16.559  1.00  1.09           C  
ATOM    739  CD  LYS A  52      -5.757   0.834 -18.059  1.00  1.09           C  
ATOM    740  CE  LYS A  52      -6.997   1.629 -18.476  1.00  1.09           C  
ATOM    741  NZ  LYS A  52      -6.991   1.958 -19.931  1.00  1.09           N  
ATOM    742  H   LYS A  52      -3.937   1.442 -14.255  1.00  1.09           H  
ATOM    743  HA  LYS A  52      -5.474  -1.030 -14.366  1.00  1.09           H  
ATOM    744 1HB  LYS A  52      -3.654   0.335 -16.377  1.00  1.09           H  
ATOM    745 2HB  LYS A  52      -4.502  -1.170 -16.710  1.00  1.09           H  
ATOM    746 1HG  LYS A  52      -6.669  -0.012 -16.304  1.00  1.09           H  
ATOM    747 2HG  LYS A  52      -5.778   1.490 -16.018  1.00  1.09           H  
ATOM    748 1HD  LYS A  52      -4.863   1.404 -18.310  1.00  1.09           H  
ATOM    749 2HD  LYS A  52      -5.734  -0.108 -18.611  1.00  1.09           H  
ATOM    750 1HE  LYS A  52      -7.887   1.042 -18.250  1.00  1.09           H  
ATOM    751 2HE  LYS A  52      -7.030   2.556 -17.905  1.00  1.09           H  
ATOM    752 1HZ  LYS A  52      -7.824   2.482 -20.161  1.00  1.09           H  
ATOM    753 2HZ  LYS A  52      -6.176   2.511 -20.152  1.00  1.09           H  
ATOM    754 3HZ  LYS A  52      -6.973   1.105 -20.472  1.00  1.09           H  
ATOM    755  N   LEU A  53      -2.228  -1.062 -14.100  1.00  1.08           N  
ATOM    756  CA  LEU A  53      -1.119  -1.953 -13.825  1.00  1.08           C  
ATOM    757  C   LEU A  53      -1.355  -2.708 -12.514  1.00  1.08           C  
ATOM    758  O   LEU A  53      -1.109  -3.906 -12.424  1.00  1.08           O  
ATOM    759  CB  LEU A  53       0.184  -1.154 -13.736  1.00  1.08           C  
ATOM    760  CG  LEU A  53       0.619  -0.501 -15.028  1.00  1.08           C  
ATOM    761  CD1 LEU A  53       1.903   0.330 -14.810  1.00  1.08           C  
ATOM    762  CD2 LEU A  53       0.791  -1.567 -16.036  1.00  1.08           C  
ATOM    763  H   LEU A  53      -2.102  -0.048 -14.164  1.00  1.08           H  
ATOM    764  HA  LEU A  53      -1.044  -2.679 -14.633  1.00  1.08           H  
ATOM    765 1HB  LEU A  53       0.084  -0.389 -12.971  1.00  1.08           H  
ATOM    766 2HB  LEU A  53       0.969  -1.813 -13.453  1.00  1.08           H  
ATOM    767  HG  LEU A  53      -0.164   0.190 -15.366  1.00  1.08           H  
ATOM    768 1HD1 LEU A  53       2.194   0.801 -15.751  1.00  1.08           H  
ATOM    769 2HD1 LEU A  53       1.728   1.099 -14.067  1.00  1.08           H  
ATOM    770 3HD1 LEU A  53       2.702  -0.321 -14.471  1.00  1.08           H  
ATOM    771 1HD2 LEU A  53       1.071  -1.123 -16.986  1.00  1.08           H  
ATOM    772 2HD2 LEU A  53       1.558  -2.263 -15.703  1.00  1.08           H  
ATOM    773 3HD2 LEU A  53      -0.153  -2.085 -16.138  1.00  1.08           H  
ATOM    774  N   ILE A  54      -1.919  -2.034 -11.521  1.00  1.07           N  
ATOM    775  CA  ILE A  54      -2.170  -2.689 -10.245  1.00  1.07           C  
ATOM    776  C   ILE A  54      -3.427  -3.564 -10.308  1.00  1.07           C  
ATOM    777  O   ILE A  54      -3.441  -4.682  -9.796  1.00  1.07           O  
ATOM    778  CB  ILE A  54      -2.251  -1.670  -9.099  1.00  1.07           C  
ATOM    779  CG1 ILE A  54      -0.893  -0.883  -9.009  1.00  1.07           C  
ATOM    780  CG2 ILE A  54      -2.549  -2.399  -7.781  1.00  1.07           C  
ATOM    781  CD1 ILE A  54       0.337  -1.750  -8.803  1.00  1.07           C  
ATOM    782  H   ILE A  54      -2.110  -1.037 -11.634  1.00  1.07           H  
ATOM    783  HA  ILE A  54      -1.327  -3.344 -10.031  1.00  1.07           H  
ATOM    784  HB  ILE A  54      -3.040  -0.947  -9.313  1.00  1.07           H  
ATOM    785 1HG1 ILE A  54      -0.753  -0.334  -9.929  1.00  1.07           H  
ATOM    786 2HG1 ILE A  54      -0.955  -0.169  -8.186  1.00  1.07           H  
ATOM    787 1HG2 ILE A  54      -2.610  -1.677  -6.966  1.00  1.07           H  
ATOM    788 2HG2 ILE A  54      -3.497  -2.926  -7.867  1.00  1.07           H  
ATOM    789 3HG2 ILE A  54      -1.757  -3.116  -7.569  1.00  1.07           H  
ATOM    790 1HD1 ILE A  54       1.228  -1.118  -8.761  1.00  1.07           H  
ATOM    791 2HD1 ILE A  54       0.229  -2.283  -7.880  1.00  1.07           H  
ATOM    792 3HD1 ILE A  54       0.425  -2.451  -9.629  1.00  1.07           H  
ATOM    793  N   LYS A  55      -4.490  -3.094 -10.971  1.00  1.05           N  
ATOM    794  CA  LYS A  55      -5.719  -3.880 -11.099  1.00  1.05           C  
ATOM    795  C   LYS A  55      -5.444  -5.205 -11.804  1.00  1.05           C  
ATOM    796  O   LYS A  55      -6.059  -6.217 -11.476  1.00  1.05           O  
ATOM    797  CB  LYS A  55      -6.804  -3.078 -11.823  1.00  1.05           C  
ATOM    798  CG  LYS A  55      -7.418  -1.946 -10.972  1.00  1.05           C  
ATOM    799  CD  LYS A  55      -8.404  -1.083 -11.765  1.00  1.05           C  
ATOM    800  CE  LYS A  55      -8.962   0.053 -10.892  1.00  1.05           C  
ATOM    801  NZ  LYS A  55      -9.833   0.999 -11.661  1.00  1.05           N  
ATOM    802  H   LYS A  55      -4.463  -2.168 -11.387  1.00  1.05           H  
ATOM    803  HA  LYS A  55      -6.085  -4.106 -10.098  1.00  1.05           H  
ATOM    804 1HB  LYS A  55      -6.380  -2.632 -12.721  1.00  1.05           H  
ATOM    805 2HB  LYS A  55      -7.601  -3.738 -12.134  1.00  1.05           H  
ATOM    806 1HG  LYS A  55      -7.959  -2.397 -10.141  1.00  1.05           H  
ATOM    807 2HG  LYS A  55      -6.639  -1.321 -10.558  1.00  1.05           H  
ATOM    808 1HD  LYS A  55      -7.887  -0.650 -12.624  1.00  1.05           H  
ATOM    809 2HD  LYS A  55      -9.228  -1.702 -12.127  1.00  1.05           H  
ATOM    810 1HE  LYS A  55      -9.544  -0.381 -10.082  1.00  1.05           H  
ATOM    811 2HE  LYS A  55      -8.130   0.612 -10.466  1.00  1.05           H  
ATOM    812 1HZ  LYS A  55     -10.165   1.728 -11.042  1.00  1.05           H  
ATOM    813 2HZ  LYS A  55      -9.290   1.422 -12.407  1.00  1.05           H  
ATOM    814 3HZ  LYS A  55     -10.619   0.505 -12.054  1.00  1.05           H  
ATOM    815  N   GLN A  56      -4.453  -5.230 -12.701  1.00  1.04           N  
ATOM    816  CA  GLN A  56      -4.029  -6.441 -13.410  1.00  1.04           C  
ATOM    817  C   GLN A  56      -3.705  -7.604 -12.489  1.00  1.04           C  
ATOM    818  O   GLN A  56      -3.762  -8.765 -12.895  1.00  1.04           O  
ATOM    819  CB  GLN A  56      -2.776  -6.184 -14.226  1.00  1.04           C  
ATOM    820  CG  GLN A  56      -2.318  -7.364 -14.968  1.00  1.04           C  
ATOM    821  CD  GLN A  56      -1.220  -7.033 -15.871  1.00  1.04           C  
ATOM    822  OE1 GLN A  56      -1.068  -5.901 -16.317  1.00  1.04           O  
ATOM    823  NE2 GLN A  56      -0.441  -8.012 -16.189  1.00  1.04           N  
ATOM    824  H   GLN A  56      -3.996  -4.353 -12.956  1.00  1.04           H  
ATOM    825  HA  GLN A  56      -4.835  -6.749 -14.076  1.00  1.04           H  
ATOM    826 1HB  GLN A  56      -2.942  -5.359 -14.919  1.00  1.04           H  
ATOM    827 2HB  GLN A  56      -1.968  -5.897 -13.558  1.00  1.04           H  
ATOM    828 1HG  GLN A  56      -1.955  -8.113 -14.260  1.00  1.04           H  
ATOM    829 2HG  GLN A  56      -3.142  -7.764 -15.542  1.00  1.04           H  
ATOM    830 1HE2 GLN A  56       0.305  -7.868 -16.850  1.00  1.04           H  
ATOM    831 2HE2 GLN A  56      -0.580  -8.937 -15.792  1.00  1.04           H  
ATOM    832  N   CYS A  57      -3.287  -7.290 -11.268  1.00  1.02           N  
ATOM    833  CA  CYS A  57      -2.870  -8.271 -10.290  1.00  1.02           C  
ATOM    834  C   CYS A  57      -4.058  -9.016  -9.659  1.00  1.02           C  
ATOM    835  O   CYS A  57      -3.876 -10.018  -8.965  1.00  1.02           O  
ATOM    836  CB  CYS A  57      -2.104  -7.546  -9.212  1.00  1.02           C  
ATOM    837  SG  CYS A  57      -0.604  -6.731  -9.816  1.00  1.02           S  
ATOM    838  H   CYS A  57      -3.282  -6.312 -10.975  1.00  1.02           H  
ATOM    839  HA  CYS A  57      -2.218  -8.988 -10.782  1.00  1.02           H  
ATOM    840 1HB  CYS A  57      -2.741  -6.793  -8.760  1.00  1.02           H  
ATOM    841 2HB  CYS A  57      -1.825  -8.235  -8.428  1.00  1.02           H  
ATOM    842  HG  CYS A  57      -0.438  -6.032  -8.668  1.00  1.02           H  
ATOM    843  N   THR A  58      -5.272  -8.517  -9.896  1.00  1.00           N  
ATOM    844  CA  THR A  58      -6.514  -9.102  -9.407  1.00  1.00           C  
ATOM    845  C   THR A  58      -7.076 -10.029 -10.487  1.00  1.00           C  
ATOM    846  O   THR A  58      -7.111  -9.673 -11.663  1.00  1.00           O  
ATOM    847  CB  THR A  58      -7.538  -8.012  -9.012  1.00  1.00           C  
ATOM    848  OG1 THR A  58      -7.001  -7.210  -7.948  1.00  1.00           O  
ATOM    849  CG2 THR A  58      -8.847  -8.635  -8.546  1.00  1.00           C  
ATOM    850  H   THR A  58      -5.354  -7.685 -10.478  1.00  1.00           H  
ATOM    851  HA  THR A  58      -6.297  -9.703  -8.524  1.00  1.00           H  
ATOM    852  HB  THR A  58      -7.733  -7.372  -9.872  1.00  1.00           H  
ATOM    853  HG1 THR A  58      -6.234  -6.724  -8.265  1.00  1.00           H  
ATOM    854 1HG2 THR A  58      -9.546  -7.845  -8.274  1.00  1.00           H  
ATOM    855 2HG2 THR A  58      -9.273  -9.221  -9.337  1.00  1.00           H  
ATOM    856 3HG2 THR A  58      -8.662  -9.270  -7.681  1.00  1.00           H  
ATOM    857  N   ASP A  59      -7.559 -11.208 -10.094  1.00  0.97           N  
ATOM    858  CA  ASP A  59      -8.065 -12.205 -11.051  1.00  0.97           C  
ATOM    859  C   ASP A  59      -9.107 -11.659 -12.035  1.00  0.97           C  
ATOM    860  O   ASP A  59      -9.115 -12.020 -13.212  1.00  0.97           O  
ATOM    861  CB  ASP A  59      -8.724 -13.356 -10.287  1.00  0.97           C  
ATOM    862  CG  ASP A  59      -7.745 -14.228  -9.527  1.00  0.97           C  
ATOM    863  OD1 ASP A  59      -6.563 -14.142  -9.781  1.00  0.97           O  
ATOM    864  OD2 ASP A  59      -8.176 -14.971  -8.687  1.00  0.97           O  
ATOM    865  H   ASP A  59      -7.533 -11.435  -9.110  1.00  0.97           H  
ATOM    866  HA  ASP A  59      -7.220 -12.585 -11.628  1.00  0.97           H  
ATOM    867 1HB  ASP A  59      -9.454 -12.954  -9.583  1.00  0.97           H  
ATOM    868 2HB  ASP A  59      -9.269 -13.984 -10.992  1.00  0.97           H  
ATOM    869  N   SER A  60      -9.943 -10.739 -11.580  1.00  0.94           N  
ATOM    870  CA  SER A  60     -10.984 -10.167 -12.421  1.00  0.94           C  
ATOM    871  C   SER A  60     -10.443  -9.383 -13.634  1.00  0.94           C  
ATOM    872  O   SER A  60     -11.211  -9.080 -14.560  1.00  0.94           O  
ATOM    873  CB  SER A  60     -11.874  -9.267 -11.586  1.00  0.94           C  
ATOM    874  OG  SER A  60     -11.174  -8.146 -11.133  1.00  0.94           O  
ATOM    875  H   SER A  60      -9.869 -10.455 -10.618  1.00  0.94           H  
ATOM    876  HA  SER A  60     -11.592 -10.988 -12.800  1.00  0.94           H  
ATOM    877 1HB  SER A  60     -12.723  -8.947 -12.188  1.00  0.94           H  
ATOM    878 2HB  SER A  60     -12.266  -9.823 -10.736  1.00  0.94           H  
ATOM    879  HG  SER A  60     -10.656  -7.841 -11.888  1.00  0.94           H  
ATOM    880  N   ASN A  61      -9.151  -9.010 -13.612  1.00  0.92           N  
ATOM    881  CA  ASN A  61      -8.539  -8.257 -14.699  1.00  0.92           C  
ATOM    882  C   ASN A  61      -7.434  -8.992 -15.469  1.00  0.92           C  
ATOM    883  O   ASN A  61      -6.739  -8.370 -16.289  1.00  0.92           O  
ATOM    884  CB  ASN A  61      -8.000  -6.958 -14.172  1.00  0.92           C  
ATOM    885  CG  ASN A  61      -9.097  -6.033 -13.729  1.00  0.92           C  
ATOM    886  OD1 ASN A  61      -9.777  -5.418 -14.562  1.00  0.92           O  
ATOM    887  ND2 ASN A  61      -9.293  -5.918 -12.440  1.00  0.92           N  
ATOM    888  H   ASN A  61      -8.552  -9.289 -12.833  1.00  0.92           H  
ATOM    889  HA  ASN A  61      -9.313  -8.025 -15.409  1.00  0.92           H  
ATOM    890 1HB  ASN A  61      -7.355  -7.176 -13.328  1.00  0.92           H  
ATOM    891 2HB  ASN A  61      -7.397  -6.467 -14.936  1.00  0.92           H  
ATOM    892 1HD2 ASN A  61     -10.013  -5.312 -12.094  1.00  0.92           H  
ATOM    893 2HD2 ASN A  61      -8.714  -6.422 -11.795  1.00  0.92           H  
ATOM    894  N   GLY A  62      -7.293 -10.305 -15.268  1.00  0.93           N  
ATOM    895  CA  GLY A  62      -6.219 -11.020 -15.960  1.00  0.93           C  
ATOM    896  C   GLY A  62      -6.142 -12.503 -15.612  1.00  0.93           C  
ATOM    897  O   GLY A  62      -7.027 -13.049 -14.956  1.00  0.93           O  
ATOM    898  H   GLY A  62      -7.896 -10.802 -14.609  1.00  0.93           H  
ATOM    899 1HA  GLY A  62      -6.343 -10.913 -17.036  1.00  0.93           H  
ATOM    900 2HA  GLY A  62      -5.271 -10.546 -15.708  1.00  0.93           H  
ATOM    901  N   ARG A  63      -5.091 -13.169 -16.084  1.00  0.96           N  
ATOM    902  CA  ARG A  63      -4.962 -14.609 -15.840  1.00  0.96           C  
ATOM    903  C   ARG A  63      -3.555 -15.020 -15.395  1.00  0.96           C  
ATOM    904  O   ARG A  63      -2.580 -14.383 -15.767  1.00  0.96           O  
ATOM    905  CB  ARG A  63      -5.336 -15.393 -17.097  1.00  0.96           C  
ATOM    906  CG  ARG A  63      -6.803 -15.273 -17.526  1.00  0.96           C  
ATOM    907  CD  ARG A  63      -7.692 -15.988 -16.550  1.00  0.96           C  
ATOM    908  NE  ARG A  63      -9.093 -15.978 -16.946  1.00  0.96           N  
ATOM    909  CZ  ARG A  63      -9.997 -15.025 -16.609  1.00  0.96           C  
ATOM    910  NH1 ARG A  63      -9.660 -13.998 -15.852  1.00  0.96           N  
ATOM    911  NH2 ARG A  63     -11.244 -15.132 -17.043  1.00  0.96           N  
ATOM    912  H   ARG A  63      -4.410 -12.649 -16.635  1.00  0.96           H  
ATOM    913  HA  ARG A  63      -5.686 -14.856 -15.082  1.00  0.96           H  
ATOM    914 1HB  ARG A  63      -4.724 -15.046 -17.929  1.00  0.96           H  
ATOM    915 2HB  ARG A  63      -5.113 -16.450 -16.954  1.00  0.96           H  
ATOM    916 1HG  ARG A  63      -7.106 -14.231 -17.588  1.00  0.96           H  
ATOM    917 2HG  ARG A  63      -6.929 -15.740 -18.504  1.00  0.96           H  
ATOM    918 1HD  ARG A  63      -7.370 -17.025 -16.465  1.00  0.96           H  
ATOM    919 2HD  ARG A  63      -7.612 -15.509 -15.573  1.00  0.96           H  
ATOM    920  HE  ARG A  63      -9.415 -16.738 -17.527  1.00  0.96           H  
ATOM    921 1HH1 ARG A  63      -8.698 -13.882 -15.497  1.00  0.96           H  
ATOM    922 2HH1 ARG A  63     -10.347 -13.303 -15.603  1.00  0.96           H  
ATOM    923 1HH2 ARG A  63     -11.514 -15.916 -17.622  1.00  0.96           H  
ATOM    924 2HH2 ARG A  63     -11.923 -14.429 -16.794  1.00  0.96           H  
ATOM    925  N   PRO A  64      -3.400 -16.071 -14.580  1.00  1.02           N  
ATOM    926  CA  PRO A  64      -2.116 -16.599 -14.173  1.00  1.02           C  
ATOM    927  C   PRO A  64      -1.294 -16.992 -15.377  1.00  1.02           C  
ATOM    928  O   PRO A  64      -1.837 -17.438 -16.388  1.00  1.02           O  
ATOM    929  CB  PRO A  64      -2.493 -17.825 -13.349  1.00  1.02           C  
ATOM    930  CG  PRO A  64      -3.891 -17.550 -12.853  1.00  1.02           C  
ATOM    931  CD  PRO A  64      -4.560 -16.762 -13.957  1.00  1.02           C  
ATOM    932  HA  PRO A  64      -1.580 -15.858 -13.563  1.00  1.02           H  
ATOM    933 1HB  PRO A  64      -2.428 -18.729 -13.974  1.00  1.02           H  
ATOM    934 2HB  PRO A  64      -1.772 -17.954 -12.527  1.00  1.02           H  
ATOM    935 1HG  PRO A  64      -4.405 -18.501 -12.645  1.00  1.02           H  
ATOM    936 2HG  PRO A  64      -3.854 -17.006 -11.906  1.00  1.02           H  
ATOM    937 1HD  PRO A  64      -5.069 -17.425 -14.672  1.00  1.02           H  
ATOM    938 2HD  PRO A  64      -5.241 -16.066 -13.453  1.00  1.02           H  
ATOM    939  N   TYR A  65       0.013 -16.835 -15.264  1.00  1.08           N  
ATOM    940  CA  TYR A  65       0.935 -17.211 -16.321  1.00  1.08           C  
ATOM    941  C   TYR A  65       2.068 -17.912 -15.614  1.00  1.08           C  
ATOM    942  O   TYR A  65       3.009 -18.429 -16.215  1.00  1.08           O  
ATOM    943  CB  TYR A  65       1.448 -15.997 -17.078  1.00  1.08           C  
ATOM    944  CG  TYR A  65       2.325 -15.106 -16.276  1.00  1.08           C  
ATOM    945  CD1 TYR A  65       3.669 -15.396 -16.209  1.00  1.08           C  
ATOM    946  CD2 TYR A  65       1.824 -14.014 -15.629  1.00  1.08           C  
ATOM    947  CE1 TYR A  65       4.512 -14.586 -15.508  1.00  1.08           C  
ATOM    948  CE2 TYR A  65       2.686 -13.195 -14.921  1.00  1.08           C  
ATOM    949  CZ  TYR A  65       4.019 -13.482 -14.870  1.00  1.08           C  
ATOM    950  OH  TYR A  65       4.873 -12.664 -14.202  1.00  1.08           O  
ATOM    951  H   TYR A  65       0.404 -16.473 -14.399  1.00  1.08           H  
ATOM    952  HA  TYR A  65       0.459 -17.913 -17.006  1.00  1.08           H  
ATOM    953 1HB  TYR A  65       2.009 -16.324 -17.953  1.00  1.08           H  
ATOM    954 2HB  TYR A  65       0.600 -15.407 -17.433  1.00  1.08           H  
ATOM    955  HD1 TYR A  65       4.062 -16.268 -16.729  1.00  1.08           H  
ATOM    956  HD2 TYR A  65       0.768 -13.793 -15.689  1.00  1.08           H  
ATOM    957  HE1 TYR A  65       5.579 -14.806 -15.467  1.00  1.08           H  
ATOM    958  HE2 TYR A  65       2.322 -12.314 -14.423  1.00  1.08           H  
ATOM    959  HH  TYR A  65       5.738 -12.626 -14.693  1.00  1.08           H  
ATOM    960  N   GLY A  66       1.939 -17.892 -14.299  1.00  1.12           N  
ATOM    961  CA  GLY A  66       2.903 -18.432 -13.368  1.00  1.12           C  
ATOM    962  C   GLY A  66       2.412 -18.160 -11.956  1.00  1.12           C  
ATOM    963  O   GLY A  66       1.493 -17.361 -11.751  1.00  1.12           O  
ATOM    964  H   GLY A  66       1.110 -17.451 -13.929  1.00  1.12           H  
ATOM    965 1HA  GLY A  66       3.019 -19.504 -13.528  1.00  1.12           H  
ATOM    966 2HA  GLY A  66       3.874 -17.962 -13.526  1.00  1.12           H  
ATOM    967  N   GLU A  67       3.058 -18.791 -10.987  1.00  1.13           N  
ATOM    968  CA  GLU A  67       2.684 -18.697  -9.577  1.00  1.13           C  
ATOM    969  C   GLU A  67       2.755 -17.296  -8.989  1.00  1.13           C  
ATOM    970  O   GLU A  67       1.994 -16.958  -8.083  1.00  1.13           O  
ATOM    971  CB  GLU A  67       3.579 -19.618  -8.753  1.00  1.13           C  
ATOM    972  CG  GLU A  67       3.335 -21.108  -8.992  1.00  1.13           C  
ATOM    973  CD  GLU A  67       4.264 -22.006  -8.201  1.00  1.13           C  
ATOM    974  OE1 GLU A  67       5.174 -21.501  -7.586  1.00  1.13           O  
ATOM    975  OE2 GLU A  67       4.058 -23.197  -8.215  1.00  1.13           O  
ATOM    976  H   GLU A  67       3.822 -19.402 -11.241  1.00  1.13           H  
ATOM    977  HA  GLU A  67       1.654 -19.043  -9.483  1.00  1.13           H  
ATOM    978 1HB  GLU A  67       4.625 -19.404  -8.976  1.00  1.13           H  
ATOM    979 2HB  GLU A  67       3.423 -19.418  -7.693  1.00  1.13           H  
ATOM    980 1HG  GLU A  67       2.305 -21.340  -8.720  1.00  1.13           H  
ATOM    981 2HG  GLU A  67       3.454 -21.315 -10.055  1.00  1.13           H  
ATOM    982  N   ASN A  68       3.695 -16.497  -9.468  1.00  1.09           N  
ATOM    983  CA  ASN A  68       3.895 -15.170  -8.918  1.00  1.09           C  
ATOM    984  C   ASN A  68       3.270 -14.028  -9.723  1.00  1.09           C  
ATOM    985  O   ASN A  68       3.607 -12.869  -9.475  1.00  1.09           O  
ATOM    986  CB  ASN A  68       5.384 -14.939  -8.716  1.00  1.09           C  
ATOM    987  CG  ASN A  68       6.188 -14.910 -10.020  1.00  1.09           C  
ATOM    988  OD1 ASN A  68       5.712 -15.338 -11.078  1.00  1.09           O  
ATOM    989  ND2 ASN A  68       7.407 -14.419  -9.944  1.00  1.09           N  
ATOM    990  H   ASN A  68       4.278 -16.824 -10.223  1.00  1.09           H  
ATOM    991  HA  ASN A  68       3.425 -15.144  -7.935  1.00  1.09           H  
ATOM    992 1HB  ASN A  68       5.534 -14.004  -8.181  1.00  1.09           H  
ATOM    993 2HB  ASN A  68       5.783 -15.734  -8.086  1.00  1.09           H  
ATOM    994 1HD2 ASN A  68       7.982 -14.377 -10.762  1.00  1.09           H  
ATOM    995 2HD2 ASN A  68       7.760 -14.087  -9.069  1.00  1.09           H  
ATOM    996  N   GLY A  69       2.319 -14.306 -10.629  1.00  1.02           N  
ATOM    997  CA  GLY A  69       1.799 -13.155 -11.365  1.00  1.02           C  
ATOM    998  C   GLY A  69       0.545 -13.350 -12.226  1.00  1.02           C  
ATOM    999  O   GLY A  69      -0.117 -14.392 -12.191  1.00  1.02           O  
ATOM   1000  H   GLY A  69       2.022 -15.264 -10.835  1.00  1.02           H  
ATOM   1001 1HA  GLY A  69       1.629 -12.348 -10.664  1.00  1.02           H  
ATOM   1002 2HA  GLY A  69       2.600 -12.804 -12.010  1.00  1.02           H  
ATOM   1003  N   ARG A  70       0.202 -12.280 -12.959  1.00  0.94           N  
ATOM   1004  CA  ARG A  70      -0.983 -12.219 -13.822  1.00  0.94           C  
ATOM   1005  C   ARG A  70      -0.730 -11.508 -15.158  1.00  0.94           C  
ATOM   1006  O   ARG A  70      -0.006 -10.508 -15.215  1.00  0.94           O  
ATOM   1007  CB  ARG A  70      -2.128 -11.495 -13.126  1.00  0.94           C  
ATOM   1008  CG  ARG A  70      -2.713 -12.177 -11.876  1.00  0.94           C  
ATOM   1009  CD  ARG A  70      -3.461 -13.380 -12.192  1.00  0.94           C  
ATOM   1010  NE  ARG A  70      -4.083 -13.954 -11.012  1.00  0.94           N  
ATOM   1011  CZ  ARG A  70      -3.470 -14.774 -10.134  1.00  0.94           C  
ATOM   1012  NH1 ARG A  70      -2.206 -15.117 -10.267  1.00  0.94           N  
ATOM   1013  NH2 ARG A  70      -4.171 -15.240  -9.124  1.00  0.94           N  
ATOM   1014  H   ARG A  70       0.837 -11.483 -12.919  1.00  0.94           H  
ATOM   1015  HA  ARG A  70      -1.295 -13.240 -14.031  1.00  0.94           H  
ATOM   1016 1HB  ARG A  70      -1.793 -10.505 -12.823  1.00  0.94           H  
ATOM   1017 2HB  ARG A  70      -2.950 -11.353 -13.835  1.00  0.94           H  
ATOM   1018 1HG  ARG A  70      -1.945 -12.500 -11.214  1.00  0.94           H  
ATOM   1019 2HG  ARG A  70      -3.383 -11.485 -11.358  1.00  0.94           H  
ATOM   1020 1HD  ARG A  70      -4.245 -13.148 -12.917  1.00  0.94           H  
ATOM   1021 2HD  ARG A  70      -2.788 -14.110 -12.604  1.00  0.94           H  
ATOM   1022  HE  ARG A  70      -5.078 -13.755 -10.814  1.00  0.94           H  
ATOM   1023 1HH1 ARG A  70      -1.628 -14.768 -11.044  1.00  0.94           H  
ATOM   1024 2HH1 ARG A  70      -1.785 -15.734  -9.593  1.00  0.94           H  
ATOM   1025 1HH2 ARG A  70      -5.162 -14.960  -9.058  1.00  0.94           H  
ATOM   1026 2HH2 ARG A  70      -3.759 -15.855  -8.447  1.00  0.94           H  
ATOM   1027  N   ARG A  71      -1.360 -12.003 -16.225  1.00  0.87           N  
ATOM   1028  CA  ARG A  71      -1.321 -11.378 -17.543  1.00  0.87           C  
ATOM   1029  C   ARG A  71      -2.610 -10.626 -17.794  1.00  0.87           C  
ATOM   1030  O   ARG A  71      -3.700 -11.154 -17.565  1.00  0.87           O  
ATOM   1031  CB  ARG A  71      -1.098 -12.397 -18.648  1.00  0.87           C  
ATOM   1032  CG  ARG A  71      -0.924 -11.785 -20.041  1.00  0.87           C  
ATOM   1033  CD  ARG A  71      -0.652 -12.812 -21.093  1.00  0.87           C  
ATOM   1034  NE  ARG A  71       0.629 -13.502 -20.902  1.00  0.87           N  
ATOM   1035  CZ  ARG A  71       1.828 -13.036 -21.329  1.00  0.87           C  
ATOM   1036  NH1 ARG A  71       1.901 -11.884 -21.956  1.00  0.87           N  
ATOM   1037  NH2 ARG A  71       2.929 -13.738 -21.117  1.00  0.87           N  
ATOM   1038  H   ARG A  71      -1.898 -12.850 -16.115  1.00  0.87           H  
ATOM   1039  HA  ARG A  71      -0.514 -10.666 -17.575  1.00  0.87           H  
ATOM   1040 1HB  ARG A  71      -0.206 -12.984 -18.425  1.00  0.87           H  
ATOM   1041 2HB  ARG A  71      -1.943 -13.086 -18.681  1.00  0.87           H  
ATOM   1042 1HG  ARG A  71      -1.841 -11.260 -20.318  1.00  0.87           H  
ATOM   1043 2HG  ARG A  71      -0.094 -11.073 -20.024  1.00  0.87           H  
ATOM   1044 1HD  ARG A  71      -1.445 -13.557 -21.079  1.00  0.87           H  
ATOM   1045 2HD  ARG A  71      -0.631 -12.328 -22.066  1.00  0.87           H  
ATOM   1046  HE  ARG A  71       0.615 -14.392 -20.425  1.00  0.87           H  
ATOM   1047 1HH1 ARG A  71       1.064 -11.349 -22.118  1.00  0.87           H  
ATOM   1048 2HH1 ARG A  71       2.793 -11.532 -22.277  1.00  0.87           H  
ATOM   1049 1HH2 ARG A  71       2.886 -14.626 -20.639  1.00  0.87           H  
ATOM   1050 2HH2 ARG A  71       3.821 -13.385 -21.433  1.00  0.87           H  
ATOM   1051  N   SER A  72      -2.489  -9.391 -18.255  1.00  0.83           N  
ATOM   1052  CA  SER A  72      -3.664  -8.562 -18.478  1.00  0.83           C  
ATOM   1053  C   SER A  72      -4.641  -9.152 -19.473  1.00  0.83           C  
ATOM   1054  O   SER A  72      -4.244  -9.666 -20.532  1.00  0.83           O  
ATOM   1055  CB  SER A  72      -3.271  -7.194 -18.996  1.00  0.83           C  
ATOM   1056  OG  SER A  72      -4.427  -6.429 -19.272  1.00  0.83           O  
ATOM   1057  H   SER A  72      -1.556  -9.008 -18.418  1.00  0.83           H  
ATOM   1058  HA  SER A  72      -4.187  -8.446 -17.529  1.00  0.83           H  
ATOM   1059 1HB  SER A  72      -2.648  -6.673 -18.285  1.00  0.83           H  
ATOM   1060 2HB  SER A  72      -2.693  -7.316 -19.911  1.00  0.83           H  
ATOM   1061  HG  SER A  72      -4.212  -5.941 -20.093  1.00  0.83           H  
ATOM   1062  N   LYS A  73      -5.929  -9.014 -19.147  1.00  0.81           N  
ATOM   1063  CA  LYS A  73      -7.005  -9.423 -20.041  1.00  0.81           C  
ATOM   1064  C   LYS A  73      -7.116  -8.487 -21.258  1.00  0.81           C  
ATOM   1065  O   LYS A  73      -7.737  -8.851 -22.262  1.00  0.81           O  
ATOM   1066  CB  LYS A  73      -8.340  -9.531 -19.312  1.00  0.81           C  
ATOM   1067  CG  LYS A  73      -8.965  -8.251 -18.880  1.00  0.81           C  
ATOM   1068  CD  LYS A  73     -10.249  -8.541 -18.124  1.00  0.81           C  
ATOM   1069  CE  LYS A  73     -10.930  -7.275 -17.645  1.00  0.81           C  
ATOM   1070  NZ  LYS A  73     -12.095  -7.586 -16.788  1.00  0.81           N  
ATOM   1071  H   LYS A  73      -6.159  -8.627 -18.230  1.00  0.81           H  
ATOM   1072  HA  LYS A  73      -6.765 -10.418 -20.417  1.00  0.81           H  
ATOM   1073 1HB  LYS A  73      -9.056 -10.034 -19.956  1.00  0.81           H  
ATOM   1074 2HB  LYS A  73      -8.216 -10.148 -18.421  1.00  0.81           H  
ATOM   1075 1HG  LYS A  73      -8.280  -7.682 -18.253  1.00  0.81           H  
ATOM   1076 2HG  LYS A  73      -9.201  -7.668 -19.760  1.00  0.81           H  
ATOM   1077 1HD  LYS A  73     -10.934  -9.063 -18.790  1.00  0.81           H  
ATOM   1078 2HD  LYS A  73     -10.045  -9.192 -17.275  1.00  0.81           H  
ATOM   1079 1HE  LYS A  73     -10.221  -6.673 -17.081  1.00  0.81           H  
ATOM   1080 2HE  LYS A  73     -11.270  -6.705 -18.501  1.00  0.81           H  
ATOM   1081 1HZ  LYS A  73     -12.526  -6.731 -16.478  1.00  0.81           H  
ATOM   1082 2HZ  LYS A  73     -12.761  -8.135 -17.301  1.00  0.81           H  
ATOM   1083 3HZ  LYS A  73     -11.764  -8.124 -15.965  1.00  0.81           H  
ATOM   1084  N   HIS A  74      -6.480  -7.310 -21.187  1.00  0.80           N  
ATOM   1085  CA  HIS A  74      -6.488  -6.335 -22.274  1.00  0.80           C  
ATOM   1086  C   HIS A  74      -5.057  -5.960 -22.654  1.00  0.80           C  
ATOM   1087  O   HIS A  74      -4.159  -5.942 -21.807  1.00  0.80           O  
ATOM   1088  CB  HIS A  74      -7.216  -5.037 -21.888  1.00  0.80           C  
ATOM   1089  CG  HIS A  74      -8.686  -5.162 -21.599  1.00  0.80           C  
ATOM   1090  ND1 HIS A  74      -9.610  -5.466 -22.574  1.00  0.80           N  
ATOM   1091  CD2 HIS A  74      -9.391  -4.968 -20.460  1.00  0.80           C  
ATOM   1092  CE1 HIS A  74     -10.819  -5.474 -22.045  1.00  0.80           C  
ATOM   1093  NE2 HIS A  74     -10.718  -5.166 -20.765  1.00  0.80           N  
ATOM   1094  H   HIS A  74      -5.949  -7.092 -20.350  1.00  0.80           H  
ATOM   1095  HA  HIS A  74      -6.969  -6.759 -23.154  1.00  0.80           H  
ATOM   1096 1HB  HIS A  74      -6.739  -4.618 -21.002  1.00  0.80           H  
ATOM   1097 2HB  HIS A  74      -7.091  -4.309 -22.690  1.00  0.80           H  
ATOM   1098  HD1 HIS A  74      -9.417  -5.643 -23.539  1.00  0.80           H  
ATOM   1099  HD2 HIS A  74      -9.098  -4.698 -19.445  1.00  0.80           H  
ATOM   1100  HE1 HIS A  74     -11.690  -5.699 -22.659  1.00  0.80           H  
ATOM   1101  N   GLU A  75      -4.846  -5.597 -23.912  1.00  0.79           N  
ATOM   1102  CA  GLU A  75      -3.517  -5.180 -24.345  1.00  0.79           C  
ATOM   1103  C   GLU A  75      -3.198  -3.778 -23.844  1.00  0.79           C  
ATOM   1104  O   GLU A  75      -4.089  -2.926 -23.785  1.00  0.79           O  
ATOM   1105  CB  GLU A  75      -3.428  -5.245 -25.869  1.00  0.79           C  
ATOM   1106  CG  GLU A  75      -3.521  -6.656 -26.441  1.00  0.79           C  
ATOM   1107  CD  GLU A  75      -3.451  -6.705 -27.953  1.00  0.79           C  
ATOM   1108  OE1 GLU A  75      -3.987  -5.825 -28.588  1.00  0.79           O  
ATOM   1109  OE2 GLU A  75      -2.857  -7.626 -28.468  1.00  0.79           O  
ATOM   1110  H   GLU A  75      -5.607  -5.616 -24.578  1.00  0.79           H  
ATOM   1111  HA  GLU A  75      -2.785  -5.864 -23.923  1.00  0.79           H  
ATOM   1112 1HB  GLU A  75      -4.222  -4.644 -26.309  1.00  0.79           H  
ATOM   1113 2HB  GLU A  75      -2.478  -4.821 -26.188  1.00  0.79           H  
ATOM   1114 1HG  GLU A  75      -2.698  -7.235 -26.043  1.00  0.79           H  
ATOM   1115 2HG  GLU A  75      -4.448  -7.118 -26.103  1.00  0.79           H  
ATOM   1116  N   PHE A  76      -1.937  -3.532 -23.499  1.00  0.79           N  
ATOM   1117  CA  PHE A  76      -1.513  -2.205 -23.076  1.00  0.79           C  
ATOM   1118  C   PHE A  76      -0.693  -1.507 -24.136  1.00  0.79           C  
ATOM   1119  O   PHE A  76       0.086  -2.137 -24.860  1.00  0.79           O  
ATOM   1120  CB  PHE A  76      -0.634  -2.241 -21.822  1.00  0.79           C  
ATOM   1121  CG  PHE A  76      -1.290  -2.677 -20.555  1.00  0.79           C  
ATOM   1122  CD1 PHE A  76      -2.660  -2.576 -20.358  1.00  0.79           C  
ATOM   1123  CD2 PHE A  76      -0.513  -3.158 -19.529  1.00  0.79           C  
ATOM   1124  CE1 PHE A  76      -3.224  -2.971 -19.155  1.00  0.79           C  
ATOM   1125  CE2 PHE A  76      -1.060  -3.550 -18.347  1.00  0.79           C  
ATOM   1126  CZ  PHE A  76      -2.417  -3.460 -18.148  1.00  0.79           C  
ATOM   1127  H   PHE A  76      -1.251  -4.280 -23.560  1.00  0.79           H  
ATOM   1128  HA  PHE A  76      -2.400  -1.604 -22.873  1.00  0.79           H  
ATOM   1129 1HB  PHE A  76       0.202  -2.913 -22.011  1.00  0.79           H  
ATOM   1130 2HB  PHE A  76      -0.206  -1.249 -21.661  1.00  0.79           H  
ATOM   1131  HD1 PHE A  76      -3.290  -2.187 -21.161  1.00  0.79           H  
ATOM   1132  HD2 PHE A  76       0.557  -3.224 -19.666  1.00  0.79           H  
ATOM   1133  HE1 PHE A  76      -4.300  -2.896 -19.005  1.00  0.79           H  
ATOM   1134  HE2 PHE A  76      -0.416  -3.930 -17.559  1.00  0.79           H  
ATOM   1135  HZ  PHE A  76      -2.850  -3.778 -17.194  1.00  0.79           H  
ATOM   1136  N   ASP A  77      -0.847  -0.193 -24.232  1.00  0.78           N  
ATOM   1137  CA  ASP A  77       0.055   0.560 -25.085  1.00  0.78           C  
ATOM   1138  C   ASP A  77       1.450   0.488 -24.472  1.00  0.78           C  
ATOM   1139  O   ASP A  77       1.600   0.574 -23.245  1.00  0.78           O  
ATOM   1140  CB  ASP A  77      -0.379   2.017 -25.228  1.00  0.78           C  
ATOM   1141  CG  ASP A  77      -1.642   2.235 -26.057  1.00  0.78           C  
ATOM   1142  OD1 ASP A  77      -2.121   1.293 -26.652  1.00  0.78           O  
ATOM   1143  OD2 ASP A  77      -2.111   3.348 -26.104  1.00  0.78           O  
ATOM   1144  H   ASP A  77      -1.536   0.286 -23.668  1.00  0.78           H  
ATOM   1145  HA  ASP A  77       0.089   0.097 -26.071  1.00  0.78           H  
ATOM   1146 1HB  ASP A  77      -0.552   2.436 -24.235  1.00  0.78           H  
ATOM   1147 2HB  ASP A  77       0.435   2.580 -25.683  1.00  0.78           H  
ATOM   1148  N   TYR A  78       2.469   0.410 -25.300  1.00  0.77           N  
ATOM   1149  CA  TYR A  78       3.825   0.410 -24.760  1.00  0.77           C  
ATOM   1150  C   TYR A  78       4.836   1.023 -25.721  1.00  0.77           C  
ATOM   1151  O   TYR A  78       4.584   1.163 -26.931  1.00  0.77           O  
ATOM   1152  CB  TYR A  78       4.311  -1.009 -24.444  1.00  0.77           C  
ATOM   1153  CG  TYR A  78       4.484  -1.751 -25.697  1.00  0.77           C  
ATOM   1154  CD1 TYR A  78       5.687  -1.713 -26.334  1.00  0.77           C  
ATOM   1155  CD2 TYR A  78       3.469  -2.429 -26.230  1.00  0.77           C  
ATOM   1156  CE1 TYR A  78       5.862  -2.339 -27.532  1.00  0.77           C  
ATOM   1157  CE2 TYR A  78       3.653  -3.060 -27.407  1.00  0.77           C  
ATOM   1158  CZ  TYR A  78       4.819  -3.021 -28.065  1.00  0.77           C  
ATOM   1159  OH  TYR A  78       4.941  -3.663 -29.268  1.00  0.77           O  
ATOM   1160  H   TYR A  78       2.287   0.299 -26.299  1.00  0.77           H  
ATOM   1161  HA  TYR A  78       3.836   0.980 -23.842  1.00  0.77           H  
ATOM   1162 1HB  TYR A  78       5.265  -0.981 -23.917  1.00  0.77           H  
ATOM   1163 2HB  TYR A  78       3.585  -1.531 -23.819  1.00  0.77           H  
ATOM   1164  HD1 TYR A  78       6.496  -1.161 -25.892  1.00  0.77           H  
ATOM   1165  HD2 TYR A  78       2.498  -2.459 -25.732  1.00  0.77           H  
ATOM   1166  HE1 TYR A  78       6.815  -2.286 -28.043  1.00  0.77           H  
ATOM   1167  HE2 TYR A  78       2.851  -3.574 -27.831  1.00  0.77           H  
ATOM   1168  HH  TYR A  78       5.812  -3.499 -29.627  1.00  0.77           H  
ATOM   1169  N   VAL A  79       6.005   1.332 -25.164  1.00  0.76           N  
ATOM   1170  CA  VAL A  79       7.170   1.722 -25.951  1.00  0.76           C  
ATOM   1171  C   VAL A  79       8.368   0.907 -25.482  1.00  0.76           C  
ATOM   1172  O   VAL A  79       8.570   0.688 -24.285  1.00  0.76           O  
ATOM   1173  CB  VAL A  79       7.470   3.241 -25.852  1.00  0.76           C  
ATOM   1174  CG1 VAL A  79       7.702   3.606 -24.462  1.00  0.76           C  
ATOM   1175  CG2 VAL A  79       8.733   3.620 -26.688  1.00  0.76           C  
ATOM   1176  H   VAL A  79       6.083   1.226 -24.150  1.00  0.76           H  
ATOM   1177  HA  VAL A  79       6.979   1.485 -26.994  1.00  0.76           H  
ATOM   1178  HB  VAL A  79       6.612   3.787 -26.218  1.00  0.76           H  
ATOM   1179 1HG1 VAL A  79       7.885   4.662 -24.399  1.00  0.76           H  
ATOM   1180 2HG1 VAL A  79       6.821   3.347 -23.883  1.00  0.76           H  
ATOM   1181 3HG1 VAL A  79       8.567   3.057 -24.095  1.00  0.76           H  
ATOM   1182 1HG2 VAL A  79       8.919   4.691 -26.608  1.00  0.76           H  
ATOM   1183 2HG2 VAL A  79       9.603   3.087 -26.310  1.00  0.76           H  
ATOM   1184 3HG2 VAL A  79       8.583   3.360 -27.731  1.00  0.76           H  
ATOM   1185  N   VAL A  80       9.164   0.460 -26.429  1.00  0.74           N  
ATOM   1186  CA  VAL A  80      10.374  -0.278 -26.138  1.00  0.74           C  
ATOM   1187  C   VAL A  80      11.564   0.526 -26.581  1.00  0.74           C  
ATOM   1188  O   VAL A  80      11.613   1.011 -27.712  1.00  0.74           O  
ATOM   1189  CB  VAL A  80      10.382  -1.660 -26.821  1.00  0.74           C  
ATOM   1190  CG1 VAL A  80      11.647  -2.316 -26.588  1.00  0.74           C  
ATOM   1191  CG2 VAL A  80       9.334  -2.516 -26.267  1.00  0.74           C  
ATOM   1192  H   VAL A  80       8.921   0.659 -27.394  1.00  0.74           H  
ATOM   1193  HA  VAL A  80      10.450  -0.428 -25.065  1.00  0.74           H  
ATOM   1194  HB  VAL A  80      10.236  -1.534 -27.883  1.00  0.74           H  
ATOM   1195 1HG1 VAL A  80      11.645  -3.293 -27.072  1.00  0.74           H  
ATOM   1196 2HG1 VAL A  80      12.457  -1.711 -26.999  1.00  0.74           H  
ATOM   1197 3HG1 VAL A  80      11.783  -2.438 -25.509  1.00  0.74           H  
ATOM   1198 1HG2 VAL A  80       9.363  -3.480 -26.764  1.00  0.74           H  
ATOM   1199 2HG2 VAL A  80       9.507  -2.649 -25.210  1.00  0.74           H  
ATOM   1200 3HG2 VAL A  80       8.406  -2.058 -26.425  1.00  0.74           H  
ATOM   1201  N   CYS A  81      12.504   0.683 -25.667  1.00  0.73           N  
ATOM   1202  CA  CYS A  81      13.703   1.451 -25.897  1.00  0.73           C  
ATOM   1203  C   CYS A  81      14.936   0.554 -25.935  1.00  0.73           C  
ATOM   1204  O   CYS A  81      15.431   0.106 -24.891  1.00  0.73           O  
ATOM   1205  CB  CYS A  81      13.817   2.463 -24.788  1.00  0.73           C  
ATOM   1206  SG  CYS A  81      12.382   3.609 -24.678  1.00  0.73           S  
ATOM   1207  H   CYS A  81      12.375   0.264 -24.746  1.00  0.73           H  
ATOM   1208  HA  CYS A  81      13.615   1.962 -26.854  1.00  0.73           H  
ATOM   1209 1HB  CYS A  81      13.893   1.934 -23.834  1.00  0.73           H  
ATOM   1210 2HB  CYS A  81      14.721   3.021 -24.926  1.00  0.73           H  
ATOM   1211  N   ARG A  82      15.377   0.211 -27.148  1.00  0.73           N  
ATOM   1212  CA  ARG A  82      16.460  -0.763 -27.330  1.00  0.73           C  
ATOM   1213  C   ARG A  82      17.784  -0.092 -27.621  1.00  0.73           C  
ATOM   1214  O   ARG A  82      17.866   0.798 -28.461  1.00  0.73           O  
ATOM   1215  CB  ARG A  82      16.131  -1.729 -28.448  1.00  0.73           C  
ATOM   1216  CG  ARG A  82      17.182  -2.811 -28.651  1.00  0.73           C  
ATOM   1217  CD  ARG A  82      16.734  -3.873 -29.583  1.00  0.73           C  
ATOM   1218  NE  ARG A  82      16.568  -3.384 -30.932  1.00  0.73           N  
ATOM   1219  CZ  ARG A  82      17.556  -3.348 -31.847  1.00  0.73           C  
ATOM   1220  NH1 ARG A  82      18.763  -3.772 -31.532  1.00  0.73           N  
ATOM   1221  NH2 ARG A  82      17.316  -2.891 -33.055  1.00  0.73           N  
ATOM   1222  H   ARG A  82      14.945   0.646 -27.968  1.00  0.73           H  
ATOM   1223  HA  ARG A  82      16.581  -1.329 -26.411  1.00  0.73           H  
ATOM   1224 1HB  ARG A  82      15.173  -2.209 -28.255  1.00  0.73           H  
ATOM   1225 2HB  ARG A  82      16.037  -1.175 -29.384  1.00  0.73           H  
ATOM   1226 1HG  ARG A  82      18.086  -2.357 -29.068  1.00  0.73           H  
ATOM   1227 2HG  ARG A  82      17.426  -3.268 -27.690  1.00  0.73           H  
ATOM   1228 1HD  ARG A  82      17.472  -4.673 -29.600  1.00  0.73           H  
ATOM   1229 2HD  ARG A  82      15.777  -4.269 -29.244  1.00  0.73           H  
ATOM   1230  HE  ARG A  82      15.653  -3.049 -31.212  1.00  0.73           H  
ATOM   1231 1HH1 ARG A  82      18.950  -4.119 -30.601  1.00  0.73           H  
ATOM   1232 2HH1 ARG A  82      19.504  -3.744 -32.216  1.00  0.73           H  
ATOM   1233 1HH2 ARG A  82      16.386  -2.555 -33.299  1.00  0.73           H  
ATOM   1234 2HH2 ARG A  82      18.054  -2.862 -33.741  1.00  0.73           H  
ATOM   1235  N   LEU A  83      18.835  -0.473 -26.919  1.00  0.74           N  
ATOM   1236  CA  LEU A  83      20.088   0.213 -27.156  1.00  0.74           C  
ATOM   1237  C   LEU A  83      20.540   0.003 -28.601  1.00  0.74           C  
ATOM   1238  O   LEU A  83      20.666  -1.132 -29.068  1.00  0.74           O  
ATOM   1239  CB  LEU A  83      21.149  -0.283 -26.172  1.00  0.74           C  
ATOM   1240  CG  LEU A  83      22.423   0.504 -26.167  1.00  0.74           C  
ATOM   1241  CD1 LEU A  83      22.099   1.861 -25.650  1.00  0.74           C  
ATOM   1242  CD2 LEU A  83      23.445  -0.139 -25.280  1.00  0.74           C  
ATOM   1243  H   LEU A  83      18.777  -1.202 -26.210  1.00  0.74           H  
ATOM   1244  HA  LEU A  83      19.949   1.277 -26.992  1.00  0.74           H  
ATOM   1245 1HB  LEU A  83      20.732  -0.230 -25.168  1.00  0.74           H  
ATOM   1246 2HB  LEU A  83      21.383  -1.322 -26.393  1.00  0.74           H  
ATOM   1247  HG  LEU A  83      22.809   0.591 -27.173  1.00  0.74           H  
ATOM   1248 1HD1 LEU A  83      22.983   2.469 -25.622  1.00  0.74           H  
ATOM   1249 2HD1 LEU A  83      21.359   2.326 -26.264  1.00  0.74           H  
ATOM   1250 3HD1 LEU A  83      21.716   1.746 -24.654  1.00  0.74           H  
ATOM   1251 1HD2 LEU A  83      24.341   0.479 -25.287  1.00  0.74           H  
ATOM   1252 2HD2 LEU A  83      23.059  -0.207 -24.259  1.00  0.74           H  
ATOM   1253 3HD2 LEU A  83      23.682  -1.132 -25.644  1.00  0.74           H  
ATOM   1254  N   ALA A  84      20.791   1.109 -29.296  1.00  0.77           N  
ATOM   1255  CA  ALA A  84      21.266   1.121 -30.674  1.00  0.77           C  
ATOM   1256  C   ALA A  84      22.789   1.135 -30.677  1.00  0.77           C  
ATOM   1257  O   ALA A  84      23.436   0.573 -31.564  1.00  0.77           O  
ATOM   1258  CB  ALA A  84      20.715   2.323 -31.415  1.00  0.77           C  
ATOM   1259  H   ALA A  84      20.655   1.997 -28.838  1.00  0.77           H  
ATOM   1260  HA  ALA A  84      20.928   0.209 -31.166  1.00  0.77           H  
ATOM   1261 1HB  ALA A  84      21.070   2.313 -32.444  1.00  0.77           H  
ATOM   1262 2HB  ALA A  84      19.626   2.290 -31.403  1.00  0.77           H  
ATOM   1263 3HB  ALA A  84      21.056   3.222 -30.922  1.00  0.77           H  
ATOM   1264  N   GLY A  85      23.354   1.763 -29.649  1.00  0.81           N  
ATOM   1265  CA  GLY A  85      24.803   1.875 -29.510  1.00  0.81           C  
ATOM   1266  C   GLY A  85      25.207   2.544 -28.198  1.00  0.81           C  
ATOM   1267  O   GLY A  85      24.361   3.043 -27.461  1.00  0.81           O  
ATOM   1268  H   GLY A  85      22.737   2.222 -28.981  1.00  0.81           H  
ATOM   1269 1HA  GLY A  85      25.246   0.882 -29.568  1.00  0.81           H  
ATOM   1270 2HA  GLY A  85      25.197   2.451 -30.346  1.00  0.81           H  
ATOM   1271  N   GLY A  86      26.517   2.578 -27.927  1.00  0.86           N  
ATOM   1272  CA  GLY A  86      27.051   3.136 -26.672  1.00  0.86           C  
ATOM   1273  C   GLY A  86      27.555   2.036 -25.715  1.00  0.86           C  
ATOM   1274  O   GLY A  86      28.188   2.318 -24.694  1.00  0.86           O  
ATOM   1275  H   GLY A  86      27.166   2.186 -28.598  1.00  0.86           H  
ATOM   1276 1HA  GLY A  86      27.868   3.824 -26.899  1.00  0.86           H  
ATOM   1277 2HA  GLY A  86      26.281   3.724 -26.173  1.00  0.86           H  
ATOM   1278  N   SER A  87      27.328   0.777 -26.084  1.00  0.89           N  
ATOM   1279  CA  SER A  87      27.783  -0.352 -25.274  1.00  0.89           C  
ATOM   1280  C   SER A  87      27.264  -0.289 -23.849  1.00  0.89           C  
ATOM   1281  O   SER A  87      26.077  -0.118 -23.619  1.00  0.89           O  
ATOM   1282  CB  SER A  87      29.305  -0.411 -25.253  1.00  0.89           C  
ATOM   1283  OG  SER A  87      29.750  -1.574 -24.609  1.00  0.89           O  
ATOM   1284  H   SER A  87      26.808   0.604 -26.930  1.00  0.89           H  
ATOM   1285  HA  SER A  87      27.407  -1.270 -25.728  1.00  0.89           H  
ATOM   1286 1HB  SER A  87      29.677  -0.398 -26.276  1.00  0.89           H  
ATOM   1287 2HB  SER A  87      29.721   0.459 -24.751  1.00  0.89           H  
ATOM   1288  HG  SER A  87      29.406  -2.311 -25.127  1.00  0.89           H  
ATOM   1289  N   LYS A  88      28.165  -0.462 -22.892  1.00  0.90           N  
ATOM   1290  CA  LYS A  88      27.799  -0.451 -21.480  1.00  0.90           C  
ATOM   1291  C   LYS A  88      28.001   0.895 -20.776  1.00  0.90           C  
ATOM   1292  O   LYS A  88      27.789   0.983 -19.563  1.00  0.90           O  
ATOM   1293  CB  LYS A  88      28.589  -1.517 -20.729  1.00  0.90           C  
ATOM   1294  CG  LYS A  88      28.277  -2.950 -21.149  1.00  0.90           C  
ATOM   1295  CD  LYS A  88      29.076  -3.956 -20.327  1.00  0.90           C  
ATOM   1296  CE  LYS A  88      28.759  -5.388 -20.736  1.00  0.90           C  
ATOM   1297  NZ  LYS A  88      29.550  -6.374 -19.952  1.00  0.90           N  
ATOM   1298  H   LYS A  88      29.130  -0.620 -23.161  1.00  0.90           H  
ATOM   1299  HA  LYS A  88      26.739  -0.703 -21.407  1.00  0.90           H  
ATOM   1300 1HB  LYS A  88      29.658  -1.346 -20.879  1.00  0.90           H  
ATOM   1301 2HB  LYS A  88      28.392  -1.428 -19.661  1.00  0.90           H  
ATOM   1302 1HG  LYS A  88      27.211  -3.142 -21.016  1.00  0.90           H  
ATOM   1303 2HG  LYS A  88      28.523  -3.078 -22.203  1.00  0.90           H  
ATOM   1304 1HD  LYS A  88      30.142  -3.775 -20.471  1.00  0.90           H  
ATOM   1305 2HD  LYS A  88      28.843  -3.831 -19.269  1.00  0.90           H  
ATOM   1306 1HE  LYS A  88      27.699  -5.578 -20.576  1.00  0.90           H  
ATOM   1307 2HE  LYS A  88      28.985  -5.515 -21.794  1.00  0.90           H  
ATOM   1308 1HZ  LYS A  88      29.313  -7.309 -20.251  1.00  0.90           H  
ATOM   1309 2HZ  LYS A  88      30.536  -6.211 -20.103  1.00  0.90           H  
ATOM   1310 3HZ  LYS A  88      29.339  -6.270 -18.970  1.00  0.90           H  
ATOM   1311  N   GLU A  89      28.417   1.937 -21.496  1.00  0.89           N  
ATOM   1312  CA  GLU A  89      28.728   3.210 -20.836  1.00  0.89           C  
ATOM   1313  C   GLU A  89      28.036   4.411 -21.492  1.00  0.89           C  
ATOM   1314  O   GLU A  89      27.771   4.385 -22.685  1.00  0.89           O  
ATOM   1315  CB  GLU A  89      30.254   3.418 -20.841  1.00  0.89           C  
ATOM   1316  CG  GLU A  89      31.035   2.386 -20.023  1.00  0.89           C  
ATOM   1317  CD  GLU A  89      32.527   2.640 -19.994  1.00  0.89           C  
ATOM   1318  OE1 GLU A  89      32.964   3.596 -20.588  1.00  0.89           O  
ATOM   1319  OE2 GLU A  89      33.226   1.870 -19.377  1.00  0.89           O  
ATOM   1320  H   GLU A  89      28.511   1.857 -22.512  1.00  0.89           H  
ATOM   1321  HA  GLU A  89      28.393   3.131 -19.808  1.00  0.89           H  
ATOM   1322 1HB  GLU A  89      30.613   3.351 -21.868  1.00  0.89           H  
ATOM   1323 2HB  GLU A  89      30.509   4.410 -20.483  1.00  0.89           H  
ATOM   1324 1HG  GLU A  89      30.654   2.389 -19.002  1.00  0.89           H  
ATOM   1325 2HG  GLU A  89      30.859   1.398 -20.443  1.00  0.89           H  
ATOM   1326  N   PRO A  90      27.744   5.486 -20.747  1.00  0.84           N  
ATOM   1327  CA  PRO A  90      27.166   6.698 -21.282  1.00  0.84           C  
ATOM   1328  C   PRO A  90      28.173   7.471 -22.144  1.00  0.84           C  
ATOM   1329  O   PRO A  90      29.379   7.363 -21.933  1.00  0.84           O  
ATOM   1330  CB  PRO A  90      26.815   7.483 -20.016  1.00  0.84           C  
ATOM   1331  CG  PRO A  90      27.774   6.972 -18.960  1.00  0.84           C  
ATOM   1332  CD  PRO A  90      27.965   5.501 -19.287  1.00  0.84           C  
ATOM   1333  HA  PRO A  90      26.263   6.418 -21.823  1.00  0.84           H  
ATOM   1334 1HB  PRO A  90      26.924   8.560 -20.202  1.00  0.84           H  
ATOM   1335 2HB  PRO A  90      25.759   7.308 -19.754  1.00  0.84           H  
ATOM   1336 1HG  PRO A  90      28.713   7.538 -18.997  1.00  0.84           H  
ATOM   1337 2HG  PRO A  90      27.350   7.130 -17.960  1.00  0.84           H  
ATOM   1338 1HD  PRO A  90      28.980   5.211 -19.012  1.00  0.84           H  
ATOM   1339 2HD  PRO A  90      27.204   4.893 -18.779  1.00  0.84           H  
ATOM   1340  N   PRO A  91      27.678   8.297 -23.076  1.00  0.79           N  
ATOM   1341  CA  PRO A  91      26.299   8.513 -23.487  1.00  0.79           C  
ATOM   1342  C   PRO A  91      25.766   7.301 -24.218  1.00  0.79           C  
ATOM   1343  O   PRO A  91      26.518   6.600 -24.888  1.00  0.79           O  
ATOM   1344  CB  PRO A  91      26.408   9.719 -24.417  1.00  0.79           C  
ATOM   1345  CG  PRO A  91      27.829   9.663 -24.946  1.00  0.79           C  
ATOM   1346  CD  PRO A  91      28.651   9.099 -23.801  1.00  0.79           C  
ATOM   1347  HA  PRO A  91      25.678   8.744 -22.609  1.00  0.79           H  
ATOM   1348 1HB  PRO A  91      25.652   9.641 -25.217  1.00  0.79           H  
ATOM   1349 2HB  PRO A  91      26.195  10.645 -23.864  1.00  0.79           H  
ATOM   1350 1HG  PRO A  91      27.870   9.034 -25.848  1.00  0.79           H  
ATOM   1351 2HG  PRO A  91      28.159  10.669 -25.248  1.00  0.79           H  
ATOM   1352 1HD  PRO A  91      29.457   8.455 -24.179  1.00  0.79           H  
ATOM   1353 2HD  PRO A  91      29.034   9.901 -23.154  1.00  0.79           H  
ATOM   1354  N   CYS A  92      24.472   7.081 -24.115  1.00  0.74           N  
ATOM   1355  CA  CYS A  92      23.835   5.957 -24.783  1.00  0.74           C  
ATOM   1356  C   CYS A  92      22.930   6.418 -25.901  1.00  0.74           C  
ATOM   1357  O   CYS A  92      22.366   7.512 -25.823  1.00  0.74           O  
ATOM   1358  CB  CYS A  92      22.948   5.232 -23.815  1.00  0.74           C  
ATOM   1359  SG  CYS A  92      23.716   4.590 -22.382  1.00  0.74           S  
ATOM   1360  H   CYS A  92      23.904   7.695 -23.551  1.00  0.74           H  
ATOM   1361  HA  CYS A  92      24.599   5.286 -25.182  1.00  0.74           H  
ATOM   1362 1HB  CYS A  92      22.174   5.923 -23.489  1.00  0.74           H  
ATOM   1363 2HB  CYS A  92      22.460   4.423 -24.334  1.00  0.74           H  
ATOM   1364  N   ILE A  93      22.743   5.568 -26.904  1.00  0.71           N  
ATOM   1365  CA  ILE A  93      21.772   5.845 -27.950  1.00  0.71           C  
ATOM   1366  C   ILE A  93      20.765   4.705 -28.021  1.00  0.71           C  
ATOM   1367  O   ILE A  93      21.147   3.566 -28.287  1.00  0.71           O  
ATOM   1368  CB  ILE A  93      22.460   5.971 -29.319  1.00  0.71           C  
ATOM   1369  CG1 ILE A  93      23.500   7.089 -29.302  1.00  0.71           C  
ATOM   1370  CG2 ILE A  93      21.408   6.241 -30.392  1.00  0.71           C  
ATOM   1371  CD1 ILE A  93      24.352   7.124 -30.544  1.00  0.71           C  
ATOM   1372  H   ILE A  93      23.275   4.696 -26.944  1.00  0.71           H  
ATOM   1373  HA  ILE A  93      21.241   6.767 -27.719  1.00  0.71           H  
ATOM   1374  HB  ILE A  93      22.980   5.038 -29.547  1.00  0.71           H  
ATOM   1375 1HG1 ILE A  93      22.990   8.047 -29.196  1.00  0.71           H  
ATOM   1376 2HG1 ILE A  93      24.162   6.953 -28.449  1.00  0.71           H  
ATOM   1377 1HG2 ILE A  93      21.889   6.314 -31.365  1.00  0.71           H  
ATOM   1378 2HG2 ILE A  93      20.681   5.436 -30.408  1.00  0.71           H  
ATOM   1379 3HG2 ILE A  93      20.896   7.176 -30.168  1.00  0.71           H  
ATOM   1380 1HD1 ILE A  93      25.074   7.938 -30.469  1.00  0.71           H  
ATOM   1381 2HD1 ILE A  93      24.885   6.175 -30.645  1.00  0.71           H  
ATOM   1382 3HD1 ILE A  93      23.720   7.280 -31.416  1.00  0.71           H  
ATOM   1383  N   PHE A  94      19.485   5.008 -27.827  1.00  0.69           N  
ATOM   1384  CA  PHE A  94      18.423   4.000 -27.866  1.00  0.69           C  
ATOM   1385  C   PHE A  94      17.471   4.212 -29.041  1.00  0.69           C  
ATOM   1386  O   PHE A  94      17.272   5.346 -29.466  1.00  0.69           O  
ATOM   1387  CB  PHE A  94      17.627   4.027 -26.560  1.00  0.69           C  
ATOM   1388  CG  PHE A  94      18.375   3.554 -25.329  1.00  0.69           C  
ATOM   1389  CD1 PHE A  94      19.183   4.407 -24.585  1.00  0.69           C  
ATOM   1390  CD2 PHE A  94      18.233   2.245 -24.889  1.00  0.69           C  
ATOM   1391  CE1 PHE A  94      19.825   3.944 -23.447  1.00  0.69           C  
ATOM   1392  CE2 PHE A  94      18.878   1.791 -23.766  1.00  0.69           C  
ATOM   1393  CZ  PHE A  94      19.682   2.652 -23.041  1.00  0.69           C  
ATOM   1394  H   PHE A  94      19.231   5.963 -27.588  1.00  0.69           H  
ATOM   1395  HA  PHE A  94      18.875   3.024 -27.981  1.00  0.69           H  
ATOM   1396 1HB  PHE A  94      17.268   5.039 -26.371  1.00  0.69           H  
ATOM   1397 2HB  PHE A  94      16.745   3.392 -26.679  1.00  0.69           H  
ATOM   1398  HD1 PHE A  94      19.304   5.446 -24.897  1.00  0.69           H  
ATOM   1399  HD2 PHE A  94      17.598   1.574 -25.444  1.00  0.69           H  
ATOM   1400  HE1 PHE A  94      20.442   4.604 -22.872  1.00  0.69           H  
ATOM   1401  HE2 PHE A  94      18.754   0.756 -23.448  1.00  0.69           H  
ATOM   1402  HZ  PHE A  94      20.200   2.305 -22.147  1.00  0.69           H  
ATOM   1403  N   GLU A  95      16.892   3.120 -29.557  1.00  0.70           N  
ATOM   1404  CA  GLU A  95      15.898   3.181 -30.630  1.00  0.70           C  
ATOM   1405  C   GLU A  95      14.498   2.866 -30.106  1.00  0.70           C  
ATOM   1406  O   GLU A  95      14.303   1.879 -29.384  1.00  0.70           O  
ATOM   1407  CB  GLU A  95      16.237   2.206 -31.762  1.00  0.70           C  
ATOM   1408  CG  GLU A  95      15.294   2.292 -32.969  1.00  0.70           C  
ATOM   1409  CD  GLU A  95      15.632   1.337 -34.072  1.00  0.70           C  
ATOM   1410  OE1 GLU A  95      16.401   0.432 -33.834  1.00  0.70           O  
ATOM   1411  OE2 GLU A  95      15.132   1.498 -35.161  1.00  0.70           O  
ATOM   1412  H   GLU A  95      17.143   2.218 -29.180  1.00  0.70           H  
ATOM   1413  HA  GLU A  95      15.898   4.183 -31.030  1.00  0.70           H  
ATOM   1414 1HB  GLU A  95      17.246   2.406 -32.116  1.00  0.70           H  
ATOM   1415 2HB  GLU A  95      16.221   1.185 -31.379  1.00  0.70           H  
ATOM   1416 1HG  GLU A  95      14.274   2.090 -32.639  1.00  0.70           H  
ATOM   1417 2HG  GLU A  95      15.320   3.311 -33.356  1.00  0.70           H  
ATOM   1418  N   ALA A  96      13.520   3.709 -30.437  1.00  0.71           N  
ATOM   1419  CA  ALA A  96      12.162   3.465 -29.940  1.00  0.71           C  
ATOM   1420  C   ALA A  96      11.292   2.638 -30.881  1.00  0.71           C  
ATOM   1421  O   ALA A  96      11.205   2.915 -32.079  1.00  0.71           O  
ATOM   1422  CB  ALA A  96      11.442   4.769 -29.695  1.00  0.71           C  
ATOM   1423  H   ALA A  96      13.740   4.510 -31.042  1.00  0.71           H  
ATOM   1424  HA  ALA A  96      12.251   2.934 -28.997  1.00  0.71           H  
ATOM   1425 1HB  ALA A  96      10.457   4.567 -29.281  1.00  0.71           H  
ATOM   1426 2HB  ALA A  96      12.010   5.367 -29.011  1.00  0.71           H  
ATOM   1427 3HB  ALA A  96      11.343   5.294 -30.638  1.00  0.71           H  
ATOM   1428  N   TYR A  97      10.554   1.703 -30.293  1.00  0.74           N  
ATOM   1429  CA  TYR A  97       9.558   0.900 -31.000  1.00  0.74           C  
ATOM   1430  C   TYR A  97       8.239   1.005 -30.238  1.00  0.74           C  
ATOM   1431  O   TYR A  97       8.245   1.014 -29.009  1.00  0.74           O  
ATOM   1432  CB  TYR A  97      10.005  -0.554 -31.059  1.00  0.74           C  
ATOM   1433  CG  TYR A  97      11.291  -0.820 -31.800  1.00  0.74           C  
ATOM   1434  CD1 TYR A  97      12.535  -0.644 -31.175  1.00  0.74           C  
ATOM   1435  CD2 TYR A  97      11.227  -1.289 -33.094  1.00  0.74           C  
ATOM   1436  CE1 TYR A  97      13.701  -0.919 -31.882  1.00  0.74           C  
ATOM   1437  CE2 TYR A  97      12.377  -1.570 -33.789  1.00  0.74           C  
ATOM   1438  CZ  TYR A  97      13.610  -1.386 -33.203  1.00  0.74           C  
ATOM   1439  OH  TYR A  97      14.748  -1.674 -33.944  1.00  0.74           O  
ATOM   1440  H   TYR A  97      10.739   1.511 -29.309  1.00  0.74           H  
ATOM   1441  HA  TYR A  97       9.415   1.296 -32.006  1.00  0.74           H  
ATOM   1442 1HB  TYR A  97      10.107  -0.943 -30.058  1.00  0.74           H  
ATOM   1443 2HB  TYR A  97       9.234  -1.118 -31.550  1.00  0.74           H  
ATOM   1444  HD1 TYR A  97      12.590  -0.281 -30.143  1.00  0.74           H  
ATOM   1445  HD2 TYR A  97      10.255  -1.439 -33.567  1.00  0.74           H  
ATOM   1446  HE1 TYR A  97      14.674  -0.771 -31.413  1.00  0.74           H  
ATOM   1447  HE2 TYR A  97      12.314  -1.939 -34.812  1.00  0.74           H  
ATOM   1448  HH  TYR A  97      15.415  -0.961 -33.817  1.00  0.74           H  
ATOM   1449  N   THR A  98       7.104   1.054 -30.931  1.00  0.77           N  
ATOM   1450  CA  THR A  98       5.830   1.176 -30.206  1.00  0.77           C  
ATOM   1451  C   THR A  98       4.768   0.184 -30.663  1.00  0.77           C  
ATOM   1452  O   THR A  98       4.858  -0.368 -31.762  1.00  0.77           O  
ATOM   1453  CB  THR A  98       5.267   2.605 -30.368  1.00  0.77           C  
ATOM   1454  OG1 THR A  98       4.941   2.837 -31.747  1.00  0.77           O  
ATOM   1455  CG2 THR A  98       6.298   3.642 -29.931  1.00  0.77           C  
ATOM   1456  H   THR A  98       7.117   1.032 -31.941  1.00  0.77           H  
ATOM   1457  HA  THR A  98       6.007   0.992 -29.149  1.00  0.77           H  
ATOM   1458  HB  THR A  98       4.369   2.711 -29.759  1.00  0.77           H  
ATOM   1459  HG1 THR A  98       4.282   2.197 -32.030  1.00  0.77           H  
ATOM   1460 1HG2 THR A  98       5.876   4.630 -30.058  1.00  0.77           H  
ATOM   1461 2HG2 THR A  98       6.542   3.476 -28.890  1.00  0.77           H  
ATOM   1462 3HG2 THR A  98       7.196   3.563 -30.535  1.00  0.77           H  
ATOM   1463  N   GLY A  99       3.726   0.016 -29.843  1.00  0.79           N  
ATOM   1464  CA  GLY A  99       2.598  -0.844 -30.224  1.00  0.79           C  
ATOM   1465  C   GLY A  99       1.676  -1.203 -29.060  1.00  0.79           C  
ATOM   1466  O   GLY A  99       1.597  -0.478 -28.063  1.00  0.79           O  
ATOM   1467  H   GLY A  99       3.755   0.472 -28.927  1.00  0.79           H  
ATOM   1468 1HA  GLY A  99       2.020  -0.351 -31.005  1.00  0.79           H  
ATOM   1469 2HA  GLY A  99       2.991  -1.762 -30.659  1.00  0.79           H  
ATOM   1470  N   LYS A 100       0.958  -2.330 -29.223  1.00  0.81           N  
ATOM   1471  CA  LYS A 100       0.031  -2.846 -28.208  1.00  0.81           C  
ATOM   1472  C   LYS A 100       0.304  -4.338 -27.924  1.00  0.81           C  
ATOM   1473  O   LYS A 100       0.376  -5.148 -28.857  1.00  0.81           O  
ATOM   1474  CB  LYS A 100      -1.407  -2.696 -28.689  1.00  0.81           C  
ATOM   1475  CG  LYS A 100      -1.899  -1.279 -28.869  1.00  0.81           C  
ATOM   1476  CD  LYS A 100      -3.367  -1.276 -29.316  1.00  0.81           C  
ATOM   1477  CE  LYS A 100      -3.873   0.133 -29.610  1.00  0.81           C  
ATOM   1478  NZ  LYS A 100      -3.931   0.968 -28.394  1.00  0.81           N  
ATOM   1479  H   LYS A 100       1.072  -2.850 -30.079  1.00  0.81           H  
ATOM   1480  HA  LYS A 100       0.172  -2.287 -27.286  1.00  0.81           H  
ATOM   1481 1HB  LYS A 100      -1.531  -3.221 -29.636  1.00  0.81           H  
ATOM   1482 2HB  LYS A 100      -2.071  -3.175 -27.969  1.00  0.81           H  
ATOM   1483 1HG  LYS A 100      -1.809  -0.750 -27.920  1.00  0.81           H  
ATOM   1484 2HG  LYS A 100      -1.298  -0.761 -29.612  1.00  0.81           H  
ATOM   1485 1HD  LYS A 100      -3.475  -1.890 -30.210  1.00  0.81           H  
ATOM   1486 2HD  LYS A 100      -3.978  -1.709 -28.521  1.00  0.81           H  
ATOM   1487 1HE  LYS A 100      -3.204   0.610 -30.328  1.00  0.81           H  
ATOM   1488 2HE  LYS A 100      -4.870   0.076 -30.045  1.00  0.81           H  
ATOM   1489 1HZ  LYS A 100      -4.249   1.890 -28.598  1.00  0.81           H  
ATOM   1490 2HZ  LYS A 100      -4.532   0.565 -27.708  1.00  0.81           H  
ATOM   1491 3HZ  LYS A 100      -2.997   1.027 -27.989  1.00  0.81           H  
ATOM   1492  N   ARG A 101       0.492  -4.684 -26.643  1.00  0.83           N  
ATOM   1493  CA  ARG A 101       0.760  -6.076 -26.212  1.00  0.83           C  
ATOM   1494  C   ARG A 101       0.127  -6.420 -24.877  1.00  0.83           C  
ATOM   1495  O   ARG A 101      -0.010  -5.552 -24.015  1.00  0.83           O  
ATOM   1496  CB  ARG A 101       2.264  -6.372 -26.103  1.00  0.83           C  
ATOM   1497  CG  ARG A 101       3.083  -6.400 -27.409  1.00  0.83           C  
ATOM   1498  CD  ARG A 101       2.849  -7.561 -28.242  1.00  0.83           C  
ATOM   1499  NE  ARG A 101       3.751  -7.543 -29.394  1.00  0.83           N  
ATOM   1500  CZ  ARG A 101       3.472  -6.918 -30.573  1.00  0.83           C  
ATOM   1501  NH1 ARG A 101       2.319  -6.284 -30.745  1.00  0.83           N  
ATOM   1502  NH2 ARG A 101       4.342  -6.923 -31.574  1.00  0.83           N  
ATOM   1503  H   ARG A 101       0.425  -3.942 -25.940  1.00  0.83           H  
ATOM   1504  HA  ARG A 101       0.335  -6.746 -26.962  1.00  0.83           H  
ATOM   1505 1HB  ARG A 101       2.724  -5.621 -25.461  1.00  0.83           H  
ATOM   1506 2HB  ARG A 101       2.402  -7.336 -25.611  1.00  0.83           H  
ATOM   1507 1HG  ARG A 101       2.832  -5.603 -28.041  1.00  0.83           H  
ATOM   1508 2HG  ARG A 101       4.124  -6.369 -27.188  1.00  0.83           H  
ATOM   1509 1HD  ARG A 101       3.034  -8.472 -27.672  1.00  0.83           H  
ATOM   1510 2HD  ARG A 101       1.821  -7.552 -28.607  1.00  0.83           H  
ATOM   1511  HE  ARG A 101       4.685  -7.982 -29.279  1.00  0.83           H  
ATOM   1512 1HH1 ARG A 101       1.616  -6.221 -29.990  1.00  0.83           H  
ATOM   1513 2HH1 ARG A 101       2.134  -5.830 -31.624  1.00  0.83           H  
ATOM   1514 1HH2 ARG A 101       5.252  -7.391 -31.492  1.00  0.83           H  
ATOM   1515 2HH2 ARG A 101       4.132  -6.449 -32.436  1.00  0.83           H  
ATOM   1516  N   ARG A 102      -0.195  -7.694 -24.663  1.00  0.84           N  
ATOM   1517  CA  ARG A 102      -0.622  -8.096 -23.328  1.00  0.84           C  
ATOM   1518  C   ARG A 102       0.623  -8.074 -22.465  1.00  0.84           C  
ATOM   1519  O   ARG A 102       1.689  -8.510 -22.903  1.00  0.84           O  
ATOM   1520  CB  ARG A 102      -1.226  -9.484 -23.298  1.00  0.84           C  
ATOM   1521  CG  ARG A 102      -2.514  -9.648 -24.073  1.00  0.84           C  
ATOM   1522  CD  ARG A 102      -3.072 -11.024 -23.928  1.00  0.84           C  
ATOM   1523  NE  ARG A 102      -4.222 -11.210 -24.775  1.00  0.84           N  
ATOM   1524  CZ  ARG A 102      -5.478 -10.889 -24.435  1.00  0.84           C  
ATOM   1525  NH1 ARG A 102      -5.748 -10.394 -23.261  1.00  0.84           N  
ATOM   1526  NH2 ARG A 102      -6.461 -11.064 -25.298  1.00  0.84           N  
ATOM   1527  H   ARG A 102      -0.116  -8.376 -25.405  1.00  0.84           H  
ATOM   1528  HA  ARG A 102      -1.342  -7.380 -22.931  1.00  0.84           H  
ATOM   1529 1HB  ARG A 102      -0.507 -10.206 -23.679  1.00  0.84           H  
ATOM   1530 2HB  ARG A 102      -1.443  -9.747 -22.265  1.00  0.84           H  
ATOM   1531 1HG  ARG A 102      -3.256  -8.937 -23.694  1.00  0.84           H  
ATOM   1532 2HG  ARG A 102      -2.334  -9.459 -25.131  1.00  0.84           H  
ATOM   1533 1HD  ARG A 102      -2.320 -11.763 -24.200  1.00  0.84           H  
ATOM   1534 2HD  ARG A 102      -3.382 -11.179 -22.890  1.00  0.84           H  
ATOM   1535  HE  ARG A 102      -4.067 -11.583 -25.703  1.00  0.84           H  
ATOM   1536 1HH1 ARG A 102      -5.023 -10.234 -22.535  1.00  0.84           H  
ATOM   1537 2HH1 ARG A 102      -6.709 -10.120 -23.043  1.00  0.84           H  
ATOM   1538 1HH2 ARG A 102      -6.271 -11.441 -26.213  1.00  0.84           H  
ATOM   1539 2HH2 ARG A 102      -7.406 -10.816 -25.036  1.00  0.84           H  
ATOM   1540  N   VAL A 103       0.480  -7.613 -21.241  1.00  0.86           N  
ATOM   1541  CA  VAL A 103       1.593  -7.510 -20.321  1.00  0.86           C  
ATOM   1542  C   VAL A 103       1.446  -8.404 -19.108  1.00  0.86           C  
ATOM   1543  O   VAL A 103       0.368  -8.499 -18.522  1.00  0.86           O  
ATOM   1544  CB  VAL A 103       1.735  -6.051 -19.901  1.00  0.86           C  
ATOM   1545  CG1 VAL A 103       2.774  -5.902 -18.937  1.00  0.86           C  
ATOM   1546  CG2 VAL A 103       2.051  -5.233 -21.139  1.00  0.86           C  
ATOM   1547  H   VAL A 103      -0.427  -7.277 -20.951  1.00  0.86           H  
ATOM   1548  HA  VAL A 103       2.502  -7.799 -20.851  1.00  0.86           H  
ATOM   1549  HB  VAL A 103       0.809  -5.712 -19.451  1.00  0.86           H  
ATOM   1550 1HG1 VAL A 103       2.871  -4.859 -18.662  1.00  0.86           H  
ATOM   1551 2HG1 VAL A 103       2.560  -6.490 -18.052  1.00  0.86           H  
ATOM   1552 3HG1 VAL A 103       3.662  -6.254 -19.409  1.00  0.86           H  
ATOM   1553 1HG2 VAL A 103       2.148  -4.211 -20.881  1.00  0.86           H  
ATOM   1554 2HG2 VAL A 103       2.983  -5.587 -21.580  1.00  0.86           H  
ATOM   1555 3HG2 VAL A 103       1.251  -5.336 -21.860  1.00  0.86           H  
ATOM   1556  N   ALA A 104       2.522  -9.108 -18.774  1.00  0.90           N  
ATOM   1557  CA  ALA A 104       2.549 -10.001 -17.620  1.00  0.90           C  
ATOM   1558  C   ALA A 104       3.333  -9.378 -16.477  1.00  0.90           C  
ATOM   1559  O   ALA A 104       4.460  -8.916 -16.672  1.00  0.90           O  
ATOM   1560  CB  ALA A 104       3.141 -11.321 -18.027  1.00  0.90           C  
ATOM   1561  H   ALA A 104       3.364  -8.998 -19.320  1.00  0.90           H  
ATOM   1562  HA  ALA A 104       1.541 -10.153 -17.268  1.00  0.90           H  
ATOM   1563 1HB  ALA A 104       3.159 -11.978 -17.208  1.00  0.90           H  
ATOM   1564 2HB  ALA A 104       2.544 -11.752 -18.817  1.00  0.90           H  
ATOM   1565 3HB  ALA A 104       4.151 -11.175 -18.379  1.00  0.90           H  
ATOM   1566  N   VAL A 105       2.725  -9.352 -15.288  1.00  0.96           N  
ATOM   1567  CA  VAL A 105       3.394  -8.737 -14.149  1.00  0.96           C  
ATOM   1568  C   VAL A 105       3.437  -9.646 -12.927  1.00  0.96           C  
ATOM   1569  O   VAL A 105       2.551 -10.479 -12.695  1.00  0.96           O  
ATOM   1570  CB  VAL A 105       2.675  -7.446 -13.740  1.00  0.96           C  
ATOM   1571  CG1 VAL A 105       2.651  -6.469 -14.931  1.00  0.96           C  
ATOM   1572  CG2 VAL A 105       1.280  -7.802 -13.165  1.00  0.96           C  
ATOM   1573  H   VAL A 105       1.787  -9.743 -15.190  1.00  0.96           H  
ATOM   1574  HA  VAL A 105       4.418  -8.499 -14.430  1.00  0.96           H  
ATOM   1575  HB  VAL A 105       3.251  -6.957 -12.968  1.00  0.96           H  
ATOM   1576 1HG1 VAL A 105       2.173  -5.542 -14.641  1.00  0.96           H  
ATOM   1577 2HG1 VAL A 105       3.674  -6.267 -15.248  1.00  0.96           H  
ATOM   1578 3HG1 VAL A 105       2.098  -6.906 -15.749  1.00  0.96           H  
ATOM   1579 1HG2 VAL A 105       0.764  -6.895 -12.851  1.00  0.96           H  
ATOM   1580 2HG2 VAL A 105       0.695  -8.304 -13.902  1.00  0.96           H  
ATOM   1581 3HG2 VAL A 105       1.405  -8.458 -12.308  1.00  0.96           H  
ATOM   1582  N   VAL A 106       4.432  -9.388 -12.099  1.00  1.06           N  
ATOM   1583  CA  VAL A 106       4.683 -10.080 -10.852  1.00  1.06           C  
ATOM   1584  C   VAL A 106       4.346  -9.211  -9.680  1.00  1.06           C  
ATOM   1585  O   VAL A 106       4.729  -8.034  -9.643  1.00  1.06           O  
ATOM   1586  CB  VAL A 106       6.152 -10.463 -10.752  1.00  1.06           C  
ATOM   1587  CG1 VAL A 106       6.473 -11.112  -9.425  1.00  1.06           C  
ATOM   1588  CG2 VAL A 106       6.501 -11.383 -11.884  1.00  1.06           C  
ATOM   1589  H   VAL A 106       5.097  -8.670 -12.372  1.00  1.06           H  
ATOM   1590  HA  VAL A 106       4.070 -10.976 -10.827  1.00  1.06           H  
ATOM   1591  HB  VAL A 106       6.717  -9.576 -10.808  1.00  1.06           H  
ATOM   1592 1HG1 VAL A 106       7.535 -11.345  -9.391  1.00  1.06           H  
ATOM   1593 2HG1 VAL A 106       6.233 -10.443  -8.607  1.00  1.06           H  
ATOM   1594 3HG1 VAL A 106       5.902 -12.011  -9.325  1.00  1.06           H  
ATOM   1595 1HG2 VAL A 106       7.559 -11.636 -11.831  1.00  1.06           H  
ATOM   1596 2HG2 VAL A 106       5.901 -12.291 -11.807  1.00  1.06           H  
ATOM   1597 3HG2 VAL A 106       6.294 -10.889 -12.836  1.00  1.06           H  
ATOM   1598  N   PHE A 107       3.672  -9.799  -8.711  1.00  1.17           N  
ATOM   1599  CA  PHE A 107       3.254  -9.066  -7.531  1.00  1.17           C  
ATOM   1600  C   PHE A 107       3.343  -9.851  -6.246  1.00  1.17           C  
ATOM   1601  O   PHE A 107       3.367 -11.083  -6.242  1.00  1.17           O  
ATOM   1602  CB  PHE A 107       1.842  -8.562  -7.729  1.00  1.17           C  
ATOM   1603  CG  PHE A 107       0.857  -9.576  -7.972  1.00  1.17           C  
ATOM   1604  CD1 PHE A 107       0.153 -10.169  -6.952  1.00  1.17           C  
ATOM   1605  CD2 PHE A 107       0.595  -9.926  -9.257  1.00  1.17           C  
ATOM   1606  CE1 PHE A 107      -0.809 -11.108  -7.233  1.00  1.17           C  
ATOM   1607  CE2 PHE A 107      -0.343 -10.834  -9.543  1.00  1.17           C  
ATOM   1608  CZ  PHE A 107      -1.060 -11.443  -8.541  1.00  1.17           C  
ATOM   1609  H   PHE A 107       3.447 -10.790  -8.825  1.00  1.17           H  
ATOM   1610  HA  PHE A 107       3.902  -8.198  -7.424  1.00  1.17           H  
ATOM   1611 1HB  PHE A 107       1.524  -8.034  -6.849  1.00  1.17           H  
ATOM   1612 2HB  PHE A 107       1.826  -7.864  -8.557  1.00  1.17           H  
ATOM   1613  HD1 PHE A 107       0.362  -9.891  -5.927  1.00  1.17           H  
ATOM   1614  HD2 PHE A 107       1.146  -9.445 -10.064  1.00  1.17           H  
ATOM   1615  HE1 PHE A 107      -1.372 -11.582  -6.431  1.00  1.17           H  
ATOM   1616  HE2 PHE A 107      -0.519 -11.063 -10.568  1.00  1.17           H  
ATOM   1617  HZ  PHE A 107      -1.826 -12.181  -8.781  1.00  1.17           H  
ATOM   1618  N   GLU A 108       3.407  -9.105  -5.147  1.00  1.29           N  
ATOM   1619  CA  GLU A 108       3.551  -9.718  -3.824  1.00  1.29           C  
ATOM   1620  C   GLU A 108       2.350  -9.587  -2.884  1.00  1.29           C  
ATOM   1621  O   GLU A 108       2.104 -10.471  -2.066  1.00  1.29           O  
ATOM   1622  CB  GLU A 108       4.801  -9.152  -3.150  1.00  1.29           C  
ATOM   1623  CG  GLU A 108       6.096  -9.499  -3.869  1.00  1.29           C  
ATOM   1624  CD  GLU A 108       7.339  -8.943  -3.201  1.00  1.29           C  
ATOM   1625  OE1 GLU A 108       7.210  -8.233  -2.231  1.00  1.29           O  
ATOM   1626  OE2 GLU A 108       8.415  -9.223  -3.676  1.00  1.29           O  
ATOM   1627  H   GLU A 108       3.366  -8.093  -5.268  1.00  1.29           H  
ATOM   1628  HA  GLU A 108       3.719 -10.786  -3.975  1.00  1.29           H  
ATOM   1629 1HB  GLU A 108       4.724  -8.064  -3.094  1.00  1.29           H  
ATOM   1630 2HB  GLU A 108       4.868  -9.531  -2.132  1.00  1.29           H  
ATOM   1631 1HG  GLU A 108       6.181 -10.583  -3.927  1.00  1.29           H  
ATOM   1632 2HG  GLU A 108       6.027  -9.120  -4.881  1.00  1.29           H  
ATOM   1633  N   ASP A 109       1.611  -8.494  -2.981  1.00  1.38           N  
ATOM   1634  CA  ASP A 109       0.485  -8.253  -2.072  1.00  1.38           C  
ATOM   1635  C   ASP A 109      -0.632  -7.624  -2.869  1.00  1.38           C  
ATOM   1636  O   ASP A 109      -1.469  -6.884  -2.354  1.00  1.38           O  
ATOM   1637  CB  ASP A 109       0.892  -7.342  -0.911  1.00  1.38           C  
ATOM   1638  CG  ASP A 109       1.261  -5.921  -1.339  1.00  1.38           C  
ATOM   1639  OD1 ASP A 109       1.170  -5.598  -2.517  1.00  1.38           O  
ATOM   1640  OD2 ASP A 109       1.633  -5.155  -0.483  1.00  1.38           O  
ATOM   1641  H   ASP A 109       1.850  -7.803  -3.672  1.00  1.38           H  
ATOM   1642  HA  ASP A 109       0.134  -9.204  -1.670  1.00  1.38           H  
ATOM   1643 1HB  ASP A 109       0.073  -7.286  -0.194  1.00  1.38           H  
ATOM   1644 2HB  ASP A 109       1.747  -7.783  -0.390  1.00  1.38           H  
ATOM   1645  N   GLY A 110      -0.579  -7.882  -4.161  1.00  1.41           N  
ATOM   1646  CA  GLY A 110      -1.473  -7.306  -5.142  1.00  1.41           C  
ATOM   1647  C   GLY A 110      -0.756  -6.180  -5.880  1.00  1.41           C  
ATOM   1648  O   GLY A 110      -1.156  -5.807  -6.976  1.00  1.41           O  
ATOM   1649  H   GLY A 110       0.130  -8.525  -4.475  1.00  1.41           H  
ATOM   1650 1HA  GLY A 110      -1.790  -8.074  -5.849  1.00  1.41           H  
ATOM   1651 2HA  GLY A 110      -2.365  -6.921  -4.651  1.00  1.41           H  
ATOM   1652  N   HIS A 111       0.333  -5.650  -5.318  1.00  1.40           N  
ATOM   1653  CA  HIS A 111       1.043  -4.611  -6.051  1.00  1.40           C  
ATOM   1654  C   HIS A 111       2.222  -5.174  -6.826  1.00  1.40           C  
ATOM   1655  O   HIS A 111       2.891  -6.119  -6.385  1.00  1.40           O  
ATOM   1656  CB  HIS A 111       1.527  -3.525  -5.128  1.00  1.40           C  
ATOM   1657  CG  HIS A 111       0.455  -2.790  -4.464  1.00  1.40           C  
ATOM   1658  ND1 HIS A 111      -0.111  -3.245  -3.316  1.00  1.40           N  
ATOM   1659  CD2 HIS A 111      -0.163  -1.627  -4.766  1.00  1.40           C  
ATOM   1660  CE1 HIS A 111      -1.047  -2.407  -2.915  1.00  1.40           C  
ATOM   1661  NE2 HIS A 111      -1.101  -1.395  -3.780  1.00  1.40           N  
ATOM   1662  H   HIS A 111       0.627  -5.902  -4.365  1.00  1.40           H  
ATOM   1663  HA  HIS A 111       0.369  -4.161  -6.768  1.00  1.40           H  
ATOM   1664 1HB  HIS A 111       2.154  -3.972  -4.357  1.00  1.40           H  
ATOM   1665 2HB  HIS A 111       2.117  -2.832  -5.695  1.00  1.40           H  
ATOM   1666  HD1 HIS A 111       0.207  -4.104  -2.844  1.00  1.40           H  
ATOM   1667  HD2 HIS A 111      -0.041  -0.916  -5.584  1.00  1.40           H  
ATOM   1668  HE1 HIS A 111      -1.612  -2.609  -2.005  1.00  1.40           H  
ATOM   1669  N   ILE A 112       2.503  -4.552  -7.971  1.00  1.37           N  
ATOM   1670  CA  ILE A 112       3.560  -5.013  -8.867  1.00  1.37           C  
ATOM   1671  C   ILE A 112       4.963  -4.697  -8.432  1.00  1.37           C  
ATOM   1672  O   ILE A 112       5.283  -3.561  -8.113  1.00  1.37           O  
ATOM   1673  CB  ILE A 112       3.431  -4.408 -10.265  1.00  1.37           C  
ATOM   1674  CG1 ILE A 112       2.215  -4.801 -10.897  1.00  1.37           C  
ATOM   1675  CG2 ILE A 112       4.556  -4.941 -11.152  1.00  1.37           C  
ATOM   1676  CD1 ILE A 112       2.038  -4.035 -12.139  1.00  1.37           C  
ATOM   1677  H   ILE A 112       1.934  -3.771  -8.253  1.00  1.37           H  
ATOM   1678  HA  ILE A 112       3.468  -6.086  -8.954  1.00  1.37           H  
ATOM   1679  HB  ILE A 112       3.468  -3.323 -10.221  1.00  1.37           H  
ATOM   1680 1HG1 ILE A 112       2.256  -5.862 -11.117  1.00  1.37           H  
ATOM   1681 2HG1 ILE A 112       1.371  -4.613 -10.244  1.00  1.37           H  
ATOM   1682 1HG2 ILE A 112       4.447  -4.548 -12.142  1.00  1.37           H  
ATOM   1683 2HG2 ILE A 112       5.513  -4.649 -10.770  1.00  1.37           H  
ATOM   1684 3HG2 ILE A 112       4.503  -6.026 -11.199  1.00  1.37           H  
ATOM   1685 1HD1 ILE A 112       1.144  -4.341 -12.632  1.00  1.37           H  
ATOM   1686 2HD1 ILE A 112       1.990  -2.983 -11.884  1.00  1.37           H  
ATOM   1687 3HD1 ILE A 112       2.881  -4.212 -12.796  1.00  1.37           H  
ATOM   1688  N   VAL A 113       5.800  -5.722  -8.470  1.00  1.36           N  
ATOM   1689  CA  VAL A 113       7.203  -5.556  -8.168  1.00  1.36           C  
ATOM   1690  C   VAL A 113       8.073  -5.786  -9.415  1.00  1.36           C  
ATOM   1691  O   VAL A 113       9.153  -5.201  -9.527  1.00  1.36           O  
ATOM   1692  CB  VAL A 113       7.589  -6.516  -7.027  1.00  1.36           C  
ATOM   1693  CG1 VAL A 113       6.800  -6.124  -5.774  1.00  1.36           C  
ATOM   1694  CG2 VAL A 113       7.280  -7.960  -7.405  1.00  1.36           C  
ATOM   1695  H   VAL A 113       5.432  -6.627  -8.736  1.00  1.36           H  
ATOM   1696  HA  VAL A 113       7.364  -4.535  -7.821  1.00  1.36           H  
ATOM   1697  HB  VAL A 113       8.652  -6.405  -6.812  1.00  1.36           H  
ATOM   1698 1HG1 VAL A 113       7.078  -6.773  -4.952  1.00  1.36           H  
ATOM   1699 2HG1 VAL A 113       7.028  -5.091  -5.509  1.00  1.36           H  
ATOM   1700 3HG1 VAL A 113       5.730  -6.223  -5.962  1.00  1.36           H  
ATOM   1701 1HG2 VAL A 113       7.560  -8.611  -6.580  1.00  1.36           H  
ATOM   1702 2HG2 VAL A 113       6.227  -8.055  -7.597  1.00  1.36           H  
ATOM   1703 3HG2 VAL A 113       7.831  -8.254  -8.282  1.00  1.36           H  
ATOM   1704  N   GLU A 114       7.594  -6.610 -10.367  1.00  1.44           N  
ATOM   1705  CA  GLU A 114       8.363  -6.889 -11.590  1.00  1.44           C  
ATOM   1706  C   GLU A 114       7.489  -7.007 -12.844  1.00  1.44           C  
ATOM   1707  O   GLU A 114       6.333  -7.426 -12.794  1.00  1.44           O  
ATOM   1708  CB  GLU A 114       9.220  -8.170 -11.483  1.00  1.44           C  
ATOM   1709  CG  GLU A 114      10.261  -8.211 -10.361  1.00  1.44           C  
ATOM   1710  CD  GLU A 114      11.070  -9.493 -10.365  1.00  1.44           C  
ATOM   1711  OE1 GLU A 114      10.884 -10.290 -11.254  1.00  1.44           O  
ATOM   1712  OE2 GLU A 114      11.867  -9.674  -9.474  1.00  1.44           O  
ATOM   1713  H   GLU A 114       6.688  -7.054 -10.224  1.00  1.44           H  
ATOM   1714  HA  GLU A 114       9.043  -6.053 -11.752  1.00  1.44           H  
ATOM   1715 1HB  GLU A 114       8.623  -9.031 -11.398  1.00  1.44           H  
ATOM   1716 2HB  GLU A 114       9.778  -8.282 -12.413  1.00  1.44           H  
ATOM   1717 1HG  GLU A 114      10.936  -7.364 -10.478  1.00  1.44           H  
ATOM   1718 2HG  GLU A 114       9.776  -8.115  -9.405  1.00  1.44           H  
ATOM   1719  N   LEU A 115       8.084  -6.692 -13.983  1.00  1.60           N  
ATOM   1720  CA  LEU A 115       7.482  -6.877 -15.307  1.00  1.60           C  
ATOM   1721  C   LEU A 115       8.221  -7.970 -16.048  1.00  1.60           C  
ATOM   1722  O   LEU A 115       9.455  -7.962 -16.080  1.00  1.60           O  
ATOM   1723  CB  LEU A 115       7.509  -5.551 -16.076  1.00  1.60           C  
ATOM   1724  CG  LEU A 115       7.144  -5.523 -17.479  1.00  1.60           C  
ATOM   1725  CD1 LEU A 115       5.783  -5.892 -17.633  1.00  1.60           C  
ATOM   1726  CD2 LEU A 115       7.321  -4.113 -17.969  1.00  1.60           C  
ATOM   1727  H   LEU A 115       9.028  -6.330 -13.941  1.00  1.60           H  
ATOM   1728  HA  LEU A 115       6.445  -7.189 -15.189  1.00  1.60           H  
ATOM   1729 1HB  LEU A 115       6.777  -4.922 -15.631  1.00  1.60           H  
ATOM   1730 2HB  LEU A 115       8.492  -5.089 -15.972  1.00  1.60           H  
ATOM   1731  HG  LEU A 115       7.762  -6.210 -18.055  1.00  1.60           H  
ATOM   1732 1HD1 LEU A 115       5.584  -5.826 -18.681  1.00  1.60           H  
ATOM   1733 2HD1 LEU A 115       5.637  -6.900 -17.286  1.00  1.60           H  
ATOM   1734 3HD1 LEU A 115       5.148  -5.222 -17.074  1.00  1.60           H  
ATOM   1735 1HD2 LEU A 115       7.023  -4.064 -19.008  1.00  1.60           H  
ATOM   1736 2HD2 LEU A 115       6.701  -3.443 -17.383  1.00  1.60           H  
ATOM   1737 3HD2 LEU A 115       8.361  -3.825 -17.862  1.00  1.60           H  
ATOM   1738  N   ASP A 116       7.497  -8.945 -16.596  1.00  1.86           N  
ATOM   1739  CA  ASP A 116       8.208  -9.994 -17.301  1.00  1.86           C  
ATOM   1740  C   ASP A 116       9.021  -9.372 -18.420  1.00  1.86           C  
ATOM   1741  O   ASP A 116       8.552  -8.421 -19.050  1.00  1.86           O  
ATOM   1742  CB  ASP A 116       7.305 -11.041 -17.933  1.00  1.86           C  
ATOM   1743  CG  ASP A 116       6.678 -12.033 -16.984  1.00  1.86           C  
ATOM   1744  OD1 ASP A 116       6.988 -12.059 -15.802  1.00  1.86           O  
ATOM   1745  OD2 ASP A 116       5.922 -12.826 -17.480  1.00  1.86           O  
ATOM   1746  H   ASP A 116       6.474  -8.936 -16.551  1.00  1.86           H  
ATOM   1747  HA  ASP A 116       8.832 -10.494 -16.578  1.00  1.86           H  
ATOM   1748 1HB  ASP A 116       6.496 -10.523 -18.449  1.00  1.86           H  
ATOM   1749 2HB  ASP A 116       7.864 -11.588 -18.693  1.00  1.86           H  
ATOM   1750  N   PRO A 117      10.227  -9.871 -18.711  1.00  2.15           N  
ATOM   1751  CA  PRO A 117      11.037  -9.398 -19.796  1.00  2.15           C  
ATOM   1752  C   PRO A 117      10.168  -9.499 -21.072  1.00  2.15           C  
ATOM   1753  O   PRO A 117       9.437 -10.487 -21.167  1.00  2.15           O  
ATOM   1754  CB  PRO A 117      12.206 -10.402 -19.778  1.00  2.15           C  
ATOM   1755  CG  PRO A 117      12.287 -10.871 -18.352  1.00  2.15           C  
ATOM   1756  CD  PRO A 117      10.861 -10.921 -17.877  1.00  2.15           C  
ATOM   1757  HA  PRO A 117      11.334  -8.409 -19.490  1.00  2.15           H  
ATOM   1758 1HB  PRO A 117      12.031 -11.210 -20.493  1.00  2.15           H  
ATOM   1759 2HB  PRO A 117      13.136  -9.901 -20.068  1.00  2.15           H  
ATOM   1760 1HG  PRO A 117      12.789 -11.850 -18.300  1.00  2.15           H  
ATOM   1761 2HG  PRO A 117      12.896 -10.169 -17.761  1.00  2.15           H  
ATOM   1762 1HD  PRO A 117      10.399 -11.906 -18.047  1.00  2.15           H  
ATOM   1763 2HD  PRO A 117      10.891 -10.635 -16.814  1.00  2.15           H  
ATOM   1764  N   GLU A 118      10.169  -8.570 -22.079  1.00  2.40           N  
ATOM   1765  CA  GLU A 118      10.898  -7.304 -22.411  1.00  2.40           C  
ATOM   1766  C   GLU A 118      11.615  -7.507 -23.780  1.00  2.40           C  
ATOM   1767  O   GLU A 118      11.141  -6.957 -24.770  1.00  2.40           O  
ATOM   1768  CB  GLU A 118      11.742  -6.718 -21.272  1.00  2.40           C  
ATOM   1769  CG  GLU A 118      12.415  -5.424 -21.515  1.00  2.40           C  
ATOM   1770  CD  GLU A 118      12.911  -4.889 -20.197  1.00  2.40           C  
ATOM   1771  OE1 GLU A 118      13.674  -5.568 -19.551  1.00  2.40           O  
ATOM   1772  OE2 GLU A 118      12.487  -3.811 -19.808  1.00  2.40           O  
ATOM   1773  H   GLU A 118       9.487  -8.807 -22.787  1.00  2.40           H  
ATOM   1774  HA  GLU A 118      10.151  -6.527 -22.569  1.00  2.40           H  
ATOM   1775 1HB  GLU A 118      11.079  -6.498 -20.435  1.00  2.40           H  
ATOM   1776 2HB  GLU A 118      12.511  -7.368 -20.939  1.00  2.40           H  
ATOM   1777 1HG  GLU A 118      13.259  -5.589 -22.160  1.00  2.40           H  
ATOM   1778 2HG  GLU A 118      11.747  -4.718 -21.991  1.00  2.40           H  
ATOM   1779  N   PRO A 119      12.638  -8.378 -23.950  1.00  2.52           N  
ATOM   1780  CA  PRO A 119      13.188  -8.755 -25.244  1.00  2.52           C  
ATOM   1781  C   PRO A 119      12.160  -9.589 -25.996  1.00  2.52           C  
ATOM   1782  O   PRO A 119      12.240  -9.775 -27.209  1.00  2.52           O  
ATOM   1783  CB  PRO A 119      14.437  -9.555 -24.875  1.00  2.52           C  
ATOM   1784  CG  PRO A 119      14.144 -10.084 -23.519  1.00  2.52           C  
ATOM   1785  CD  PRO A 119      13.325  -9.006 -22.849  1.00  2.52           C  
ATOM   1786  HA  PRO A 119      13.445  -7.864 -25.825  1.00  2.52           H  
ATOM   1787 1HB  PRO A 119      14.593 -10.357 -25.612  1.00  2.52           H  
ATOM   1788 2HB  PRO A 119      15.323  -8.908 -24.905  1.00  2.52           H  
ATOM   1789 1HG  PRO A 119      13.605 -11.027 -23.609  1.00  2.52           H  
ATOM   1790 2HG  PRO A 119      15.078 -10.305 -22.983  1.00  2.52           H  
ATOM   1791 1HD  PRO A 119      12.644  -9.471 -22.221  1.00  2.52           H  
ATOM   1792 2HD  PRO A 119      13.986  -8.295 -22.335  1.00  2.52           H  
ATOM   1793  N   PHE A 120      11.152 -10.053 -25.256  1.00  2.50           N  
ATOM   1794  CA  PHE A 120      10.110 -10.892 -25.783  1.00  2.50           C  
ATOM   1795  C   PHE A 120       8.874 -10.087 -26.192  1.00  2.50           C  
ATOM   1796  O   PHE A 120       7.869 -10.665 -26.601  1.00  2.50           O  
ATOM   1797  CB  PHE A 120       9.723 -11.920 -24.733  1.00  2.50           C  
ATOM   1798  CG  PHE A 120      10.868 -12.792 -24.353  1.00  2.50           C  
ATOM   1799  CD1 PHE A 120      11.378 -12.737 -23.071  1.00  2.50           C  
ATOM   1800  CD2 PHE A 120      11.470 -13.630 -25.274  1.00  2.50           C  
ATOM   1801  CE1 PHE A 120      12.455 -13.511 -22.701  1.00  2.50           C  
ATOM   1802  CE2 PHE A 120      12.553 -14.408 -24.911  1.00  2.50           C  
ATOM   1803  CZ  PHE A 120      13.045 -14.349 -23.621  1.00  2.50           C  
ATOM   1804  H   PHE A 120      11.133  -9.857 -24.270  1.00  2.50           H  
ATOM   1805  HA  PHE A 120      10.492 -11.409 -26.665  1.00  2.50           H  
ATOM   1806 1HB  PHE A 120       9.369 -11.410 -23.834  1.00  2.50           H  
ATOM   1807 2HB  PHE A 120       8.914 -12.547 -25.102  1.00  2.50           H  
ATOM   1808  HD1 PHE A 120      10.912 -12.076 -22.350  1.00  2.50           H  
ATOM   1809  HD2 PHE A 120      11.084 -13.669 -26.292  1.00  2.50           H  
ATOM   1810  HE1 PHE A 120      12.840 -13.459 -21.683  1.00  2.50           H  
ATOM   1811  HE2 PHE A 120      13.024 -15.066 -25.642  1.00  2.50           H  
ATOM   1812  HZ  PHE A 120      13.899 -14.962 -23.334  1.00  2.50           H  
ATOM   1813  N   ILE A 121       8.951  -8.749 -26.119  1.00  2.36           N  
ATOM   1814  CA  ILE A 121       7.844  -7.918 -26.590  1.00  2.36           C  
ATOM   1815  C   ILE A 121       7.658  -8.132 -28.084  1.00  2.36           C  
ATOM   1816  O   ILE A 121       6.534  -8.177 -28.592  1.00  2.36           O  
ATOM   1817  CB  ILE A 121       8.102  -6.422 -26.314  1.00  2.36           C  
ATOM   1818  CG1 ILE A 121       8.092  -6.124 -24.822  1.00  2.36           C  
ATOM   1819  CG2 ILE A 121       7.086  -5.584 -27.008  1.00  2.36           C  
ATOM   1820  CD1 ILE A 121       6.756  -6.343 -24.165  1.00  2.36           C  
ATOM   1821  H   ILE A 121       9.785  -8.288 -25.754  1.00  2.36           H  
ATOM   1822  HA  ILE A 121       6.932  -8.217 -26.077  1.00  2.36           H  
ATOM   1823  HB  ILE A 121       9.093  -6.163 -26.685  1.00  2.36           H  
ATOM   1824 1HG1 ILE A 121       8.777  -6.777 -24.349  1.00  2.36           H  
ATOM   1825 2HG1 ILE A 121       8.410  -5.096 -24.656  1.00  2.36           H  
ATOM   1826 1HG2 ILE A 121       7.304  -4.556 -26.815  1.00  2.36           H  
ATOM   1827 2HG2 ILE A 121       7.108  -5.769 -28.077  1.00  2.36           H  
ATOM   1828 3HG2 ILE A 121       6.121  -5.822 -26.620  1.00  2.36           H  
ATOM   1829 1HD1 ILE A 121       6.835  -6.128 -23.097  1.00  2.36           H  
ATOM   1830 2HD1 ILE A 121       6.015  -5.678 -24.617  1.00  2.36           H  
ATOM   1831 3HD1 ILE A 121       6.448  -7.378 -24.304  1.00  2.36           H  
ATOM   1832  N   LYS A 122       8.786  -8.229 -28.792  1.00  2.19           N  
ATOM   1833  CA  LYS A 122       8.799  -8.415 -30.232  1.00  2.19           C  
ATOM   1834  C   LYS A 122       7.912  -7.388 -30.924  1.00  2.19           C  
ATOM   1835  O   LYS A 122       6.937  -7.786 -31.564  1.00  2.19           O  
ATOM   1836  CB  LYS A 122       8.348  -9.833 -30.577  1.00  2.19           C  
ATOM   1837  CG  LYS A 122       9.255 -10.913 -30.010  1.00  2.19           C  
ATOM   1838  CD  LYS A 122       8.771 -12.299 -30.371  1.00  2.19           C  
ATOM   1839  CE  LYS A 122       9.655 -13.366 -29.747  1.00  2.19           C  
ATOM   1840  NZ  LYS A 122       9.172 -14.736 -30.066  1.00  2.19           N  
ATOM   1841  H   LYS A 122       9.664  -8.197 -28.292  1.00  2.19           H  
ATOM   1842  HA  LYS A 122       9.821  -8.297 -30.590  1.00  2.19           H  
ATOM   1843 1HB  LYS A 122       7.339 -10.009 -30.199  1.00  2.19           H  
ATOM   1844 2HB  LYS A 122       8.316  -9.951 -31.660  1.00  2.19           H  
ATOM   1845 1HG  LYS A 122      10.267 -10.774 -30.393  1.00  2.19           H  
ATOM   1846 2HG  LYS A 122       9.287 -10.826 -28.933  1.00  2.19           H  
ATOM   1847 1HD  LYS A 122       7.749 -12.430 -30.011  1.00  2.19           H  
ATOM   1848 2HD  LYS A 122       8.777 -12.420 -31.453  1.00  2.19           H  
ATOM   1849 1HE  LYS A 122      10.671 -13.250 -30.121  1.00  2.19           H  
ATOM   1850 2HE  LYS A 122       9.661 -13.233 -28.662  1.00  2.19           H  
ATOM   1851 1HZ  LYS A 122       9.779 -15.420 -29.638  1.00  2.19           H  
ATOM   1852 2HZ  LYS A 122       8.232 -14.850 -29.712  1.00  2.19           H  
ATOM   1853 3HZ  LYS A 122       9.173 -14.867 -31.068  1.00  2.19           H  
ATOM   1854  N   PRO A 123       8.235  -6.079 -30.820  1.00  2.05           N  
ATOM   1855  CA  PRO A 123       7.459  -4.962 -31.314  1.00  2.05           C  
ATOM   1856  C   PRO A 123       7.602  -4.815 -32.822  1.00  2.05           C  
ATOM   1857  O   PRO A 123       6.625  -4.929 -33.563  1.00  2.05           O  
ATOM   1858  OXT PRO A 123       8.725  -4.686 -33.303  1.00  2.05           O  
ATOM   1859  CB  PRO A 123       8.103  -3.773 -30.598  1.00  2.05           C  
ATOM   1860  CG  PRO A 123       9.549  -4.170 -30.399  1.00  2.05           C  
ATOM   1861  CD  PRO A 123       9.526  -5.667 -30.183  1.00  2.05           C  
ATOM   1862  HA  PRO A 123       6.408  -5.087 -31.023  1.00  2.05           H  
ATOM   1863 1HB  PRO A 123       7.950  -2.869 -31.185  1.00  2.05           H  
ATOM   1864 2HB  PRO A 123       7.626  -3.614 -29.643  1.00  2.05           H  
ATOM   1865 1HG  PRO A 123      10.145  -3.878 -31.278  1.00  2.05           H  
ATOM   1866 2HG  PRO A 123       9.971  -3.625 -29.539  1.00  2.05           H  
ATOM   1867 1HD  PRO A 123      10.386  -6.124 -30.687  1.00  2.05           H  
ATOM   1868 2HD  PRO A 123       9.534  -5.833 -29.107  1.00  2.05           H  
TER    1869
ENDMDL

REMARK ID 641992 MODEL 5 1b1i-n02
PFRMAT TS
TARGET 1b1i-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.731   1.292  -4.393  1.00  5.02           N  
ATOM      2  CA  GLY A   1       0.121   0.775  -3.330  1.00  5.02           C  
ATOM      3  C   GLY A   1       0.608   1.912  -2.441  1.00  5.02           C  
ATOM      4  O   GLY A   1      -0.169   2.783  -2.062  1.00  5.02           O  
ATOM      5  H   GLY A   1      -1.088   2.233  -4.309  1.00  5.02           H  
ATOM      6 1HA  GLY A   1      -0.434   0.050  -2.735  1.00  5.02           H  
ATOM      7 2HA  GLY A   1       0.972   0.251  -3.767  1.00  5.02           H  
ATOM      8  N   GLY A   2       1.905   1.923  -2.123  1.00  3.95           N  
ATOM      9  CA  GLY A   2       2.467   2.993  -1.290  1.00  3.95           C  
ATOM     10  C   GLY A   2       2.909   4.213  -2.105  1.00  3.95           C  
ATOM     11  O   GLY A   2       3.371   5.210  -1.553  1.00  3.95           O  
ATOM     12  H   GLY A   2       2.506   1.181  -2.453  1.00  3.95           H  
ATOM     13 1HA  GLY A   2       1.725   3.301  -0.552  1.00  3.95           H  
ATOM     14 2HA  GLY A   2       3.318   2.603  -0.732  1.00  3.95           H  
ATOM     15  N   ASP A   3       2.802   4.116  -3.426  1.00  3.02           N  
ATOM     16  CA  ASP A   3       3.202   5.198  -4.319  1.00  3.02           C  
ATOM     17  C   ASP A   3       2.321   6.436  -4.209  1.00  3.02           C  
ATOM     18  O   ASP A   3       1.090   6.352  -4.274  1.00  3.02           O  
ATOM     19  CB  ASP A   3       3.241   4.740  -5.765  1.00  3.02           C  
ATOM     20  CG  ASP A   3       3.718   5.849  -6.674  1.00  3.02           C  
ATOM     21  OD1 ASP A   3       4.901   5.980  -6.859  1.00  3.02           O  
ATOM     22  OD2 ASP A   3       2.877   6.594  -7.166  1.00  3.02           O  
ATOM     23  H   ASP A   3       2.418   3.268  -3.812  1.00  3.02           H  
ATOM     24  HA  ASP A   3       4.216   5.493  -4.045  1.00  3.02           H  
ATOM     25 1HB  ASP A   3       3.918   3.891  -5.862  1.00  3.02           H  
ATOM     26 2HB  ASP A   3       2.256   4.410  -6.074  1.00  3.02           H  
ATOM     27  N   ALA A   4       2.961   7.594  -4.076  1.00  2.30           N  
ATOM     28  CA  ALA A   4       2.267   8.873  -3.954  1.00  2.30           C  
ATOM     29  C   ALA A   4       1.384   9.239  -5.152  1.00  2.30           C  
ATOM     30  O   ALA A   4       0.354   9.895  -4.976  1.00  2.30           O  
ATOM     31  CB  ALA A   4       3.281   9.980  -3.760  1.00  2.30           C  
ATOM     32  H   ALA A   4       3.971   7.581  -4.044  1.00  2.30           H  
ATOM     33  HA  ALA A   4       1.632   8.816  -3.072  1.00  2.30           H  
ATOM     34 1HB  ALA A   4       2.763  10.928  -3.620  1.00  2.30           H  
ATOM     35 2HB  ALA A   4       3.890   9.765  -2.882  1.00  2.30           H  
ATOM     36 3HB  ALA A   4       3.920  10.042  -4.641  1.00  2.30           H  
ATOM     37  N   ALA A   5       1.789   8.897  -6.382  1.00  1.80           N  
ATOM     38  CA  ALA A   5       0.978   9.284  -7.534  1.00  1.80           C  
ATOM     39  C   ALA A   5      -0.287   8.477  -7.534  1.00  1.80           C  
ATOM     40  O   ALA A   5      -1.383   9.002  -7.757  1.00  1.80           O  
ATOM     41  CB  ALA A   5       1.721   9.067  -8.836  1.00  1.80           C  
ATOM     42  H   ALA A   5       2.603   8.298  -6.537  1.00  1.80           H  
ATOM     43  HA  ALA A   5       0.719  10.338  -7.435  1.00  1.80           H  
ATOM     44 1HB  ALA A   5       1.089   9.368  -9.670  1.00  1.80           H  
ATOM     45 2HB  ALA A   5       2.633   9.658  -8.835  1.00  1.80           H  
ATOM     46 3HB  ALA A   5       1.975   8.012  -8.938  1.00  1.80           H  
ATOM     47  N   VAL A   6      -0.124   7.197  -7.219  1.00  1.47           N  
ATOM     48  CA  VAL A   6      -1.252   6.284  -7.192  1.00  1.47           C  
ATOM     49  C   VAL A   6      -2.187   6.669  -6.073  1.00  1.47           C  
ATOM     50  O   VAL A   6      -3.404   6.699  -6.247  1.00  1.47           O  
ATOM     51  CB  VAL A   6      -0.778   4.852  -6.990  1.00  1.47           C  
ATOM     52  CG1 VAL A   6      -1.985   3.904  -6.815  1.00  1.47           C  
ATOM     53  CG2 VAL A   6       0.113   4.473  -8.162  1.00  1.47           C  
ATOM     54  H   VAL A   6       0.834   6.857  -7.043  1.00  1.47           H  
ATOM     55  HA  VAL A   6      -1.779   6.363  -8.134  1.00  1.47           H  
ATOM     56  HB  VAL A   6      -0.195   4.802  -6.072  1.00  1.47           H  
ATOM     57 1HG1 VAL A   6      -1.635   2.894  -6.650  1.00  1.47           H  
ATOM     58 2HG1 VAL A   6      -2.569   4.228  -5.956  1.00  1.47           H  
ATOM     59 3HG1 VAL A   6      -2.608   3.929  -7.707  1.00  1.47           H  
ATOM     60 1HG2 VAL A   6       0.498   3.486  -8.016  1.00  1.47           H  
ATOM     61 2HG2 VAL A   6      -0.447   4.515  -9.087  1.00  1.47           H  
ATOM     62 3HG2 VAL A   6       0.949   5.175  -8.214  1.00  1.47           H  
ATOM     63  N   THR A   7      -1.615   6.983  -4.916  1.00  1.27           N  
ATOM     64  CA  THR A   7      -2.401   7.381  -3.777  1.00  1.27           C  
ATOM     65  C   THR A   7      -3.209   8.623  -4.111  1.00  1.27           C  
ATOM     66  O   THR A   7      -4.414   8.670  -3.854  1.00  1.27           O  
ATOM     67  CB  THR A   7      -1.490   7.664  -2.581  1.00  1.27           C  
ATOM     68  OG1 THR A   7      -0.782   6.465  -2.225  1.00  1.27           O  
ATOM     69  CG2 THR A   7      -2.303   8.156  -1.417  1.00  1.27           C  
ATOM     70  H   THR A   7      -0.602   6.924  -4.816  1.00  1.27           H  
ATOM     71  HA  THR A   7      -3.087   6.575  -3.523  1.00  1.27           H  
ATOM     72  HB  THR A   7      -0.768   8.427  -2.857  1.00  1.27           H  
ATOM     73  HG1 THR A   7      -0.166   6.222  -2.958  1.00  1.27           H  
ATOM     74 1HG2 THR A   7      -1.644   8.362  -0.576  1.00  1.27           H  
ATOM     75 2HG2 THR A   7      -2.818   9.067  -1.709  1.00  1.27           H  
ATOM     76 3HG2 THR A   7      -3.032   7.400  -1.132  1.00  1.27           H  
ATOM     77  N   ALA A   8      -2.568   9.630  -4.717  1.00  1.16           N  
ATOM     78  CA  ALA A   8      -3.301  10.829  -5.077  1.00  1.16           C  
ATOM     79  C   ALA A   8      -4.428  10.494  -6.039  1.00  1.16           C  
ATOM     80  O   ALA A   8      -5.558  10.940  -5.850  1.00  1.16           O  
ATOM     81  CB  ALA A   8      -2.372  11.837  -5.712  1.00  1.16           C  
ATOM     82  H   ALA A   8      -1.567   9.576  -4.913  1.00  1.16           H  
ATOM     83  HA  ALA A   8      -3.733  11.250  -4.172  1.00  1.16           H  
ATOM     84 1HB  ALA A   8      -2.926  12.738  -5.966  1.00  1.16           H  
ATOM     85 2HB  ALA A   8      -1.572  12.082  -5.015  1.00  1.16           H  
ATOM     86 3HB  ALA A   8      -1.941  11.405  -6.617  1.00  1.16           H  
ATOM     87  N   PHE A   9      -4.154   9.635  -7.020  1.00  1.09           N  
ATOM     88  CA  PHE A   9      -5.183   9.236  -7.959  1.00  1.09           C  
ATOM     89  C   PHE A   9      -6.368   8.615  -7.248  1.00  1.09           C  
ATOM     90  O   PHE A   9      -7.525   8.999  -7.483  1.00  1.09           O  
ATOM     91  CB  PHE A   9      -4.645   8.252  -8.993  1.00  1.09           C  
ATOM     92  CG  PHE A   9      -5.705   7.705  -9.784  1.00  1.09           C  
ATOM     93  CD1 PHE A   9      -6.274   8.396 -10.809  1.00  1.09           C  
ATOM     94  CD2 PHE A   9      -6.172   6.485  -9.472  1.00  1.09           C  
ATOM     95  CE1 PHE A   9      -7.319   7.854 -11.502  1.00  1.09           C  
ATOM     96  CE2 PHE A   9      -7.192   5.949 -10.152  1.00  1.09           C  
ATOM     97  CZ  PHE A   9      -7.781   6.617 -11.169  1.00  1.09           C  
ATOM     98  H   PHE A   9      -3.206   9.276  -7.146  1.00  1.09           H  
ATOM     99  HA  PHE A   9      -5.527  10.127  -8.484  1.00  1.09           H  
ATOM    100 1HB  PHE A   9      -3.935   8.751  -9.653  1.00  1.09           H  
ATOM    101 2HB  PHE A   9      -4.122   7.434  -8.509  1.00  1.09           H  
ATOM    102  HD1 PHE A   9      -5.895   9.388 -11.061  1.00  1.09           H  
ATOM    103  HD2 PHE A   9      -5.705   5.935  -8.653  1.00  1.09           H  
ATOM    104  HE1 PHE A   9      -7.775   8.413 -12.302  1.00  1.09           H  
ATOM    105  HE2 PHE A   9      -7.538   4.962  -9.882  1.00  1.09           H  
ATOM    106  HZ  PHE A   9      -8.607   6.158 -11.699  1.00  1.09           H  
ATOM    107  N   LEU A  10      -6.093   7.653  -6.371  1.00  1.03           N  
ATOM    108  CA  LEU A  10      -7.168   6.961  -5.701  1.00  1.03           C  
ATOM    109  C   LEU A  10      -7.969   7.926  -4.820  1.00  1.03           C  
ATOM    110  O   LEU A  10      -9.184   7.802  -4.702  1.00  1.03           O  
ATOM    111  CB  LEU A  10      -6.626   5.798  -4.870  1.00  1.03           C  
ATOM    112  CG  LEU A  10      -5.968   4.608  -5.682  1.00  1.03           C  
ATOM    113  CD1 LEU A  10      -5.401   3.598  -4.704  1.00  1.03           C  
ATOM    114  CD2 LEU A  10      -6.963   3.988  -6.624  1.00  1.03           C  
ATOM    115  H   LEU A  10      -5.122   7.385  -6.203  1.00  1.03           H  
ATOM    116  HA  LEU A  10      -7.813   6.555  -6.458  1.00  1.03           H  
ATOM    117 1HB  LEU A  10      -5.862   6.196  -4.197  1.00  1.03           H  
ATOM    118 2HB  LEU A  10      -7.439   5.391  -4.271  1.00  1.03           H  
ATOM    119  HG  LEU A  10      -5.141   4.989  -6.269  1.00  1.03           H  
ATOM    120 1HD1 LEU A  10      -4.922   2.788  -5.251  1.00  1.03           H  
ATOM    121 2HD1 LEU A  10      -4.665   4.088  -4.064  1.00  1.03           H  
ATOM    122 3HD1 LEU A  10      -6.203   3.195  -4.091  1.00  1.03           H  
ATOM    123 1HD2 LEU A  10      -6.489   3.181  -7.185  1.00  1.03           H  
ATOM    124 2HD2 LEU A  10      -7.812   3.601  -6.077  1.00  1.03           H  
ATOM    125 3HD2 LEU A  10      -7.289   4.745  -7.301  1.00  1.03           H  
ATOM    126  N   ARG A  11      -7.301   8.901  -4.202  1.00  0.99           N  
ATOM    127  CA  ARG A  11      -7.998   9.883  -3.378  1.00  0.99           C  
ATOM    128  C   ARG A  11      -8.899  10.811  -4.202  1.00  0.99           C  
ATOM    129  O   ARG A  11      -9.956  11.237  -3.734  1.00  0.99           O  
ATOM    130  CB  ARG A  11      -7.006  10.711  -2.582  1.00  0.99           C  
ATOM    131  CG  ARG A  11      -6.316   9.959  -1.442  1.00  0.99           C  
ATOM    132  CD  ARG A  11      -5.285  10.790  -0.778  1.00  0.99           C  
ATOM    133  NE  ARG A  11      -4.654  10.086   0.328  1.00  0.99           N  
ATOM    134  CZ  ARG A  11      -3.564  10.518   0.993  1.00  0.99           C  
ATOM    135  NH1 ARG A  11      -2.992  11.651   0.653  1.00  0.99           N  
ATOM    136  NH2 ARG A  11      -3.071   9.801   1.987  1.00  0.99           N  
ATOM    137  H   ARG A  11      -6.286   8.959  -4.294  1.00  0.99           H  
ATOM    138  HA  ARG A  11      -8.626   9.341  -2.671  1.00  0.99           H  
ATOM    139 1HB  ARG A  11      -6.228  11.075  -3.253  1.00  0.99           H  
ATOM    140 2HB  ARG A  11      -7.509  11.579  -2.161  1.00  0.99           H  
ATOM    141 1HG  ARG A  11      -7.058   9.679  -0.697  1.00  0.99           H  
ATOM    142 2HG  ARG A  11      -5.840   9.060  -1.830  1.00  0.99           H  
ATOM    143 1HD  ARG A  11      -4.513  11.048  -1.504  1.00  0.99           H  
ATOM    144 2HD  ARG A  11      -5.740  11.699  -0.390  1.00  0.99           H  
ATOM    145  HE  ARG A  11      -5.065   9.209   0.620  1.00  0.99           H  
ATOM    146 1HH1 ARG A  11      -3.368  12.199  -0.108  1.00  0.99           H  
ATOM    147 2HH1 ARG A  11      -2.175  11.973   1.151  1.00  0.99           H  
ATOM    148 1HH2 ARG A  11      -3.511   8.929   2.248  1.00  0.99           H  
ATOM    149 2HH2 ARG A  11      -2.255  10.123   2.485  1.00  0.99           H  
ATOM    150  N   VAL A  12      -8.478  11.131  -5.427  1.00  0.95           N  
ATOM    151  CA  VAL A  12      -9.239  12.024  -6.296  1.00  0.95           C  
ATOM    152  C   VAL A  12     -10.427  11.415  -7.014  1.00  0.95           C  
ATOM    153  O   VAL A  12     -11.470  12.050  -7.102  1.00  0.95           O  
ATOM    154  CB  VAL A  12      -8.356  12.642  -7.383  1.00  0.95           C  
ATOM    155  CG1 VAL A  12      -9.251  13.420  -8.374  1.00  0.95           C  
ATOM    156  CG2 VAL A  12      -7.327  13.566  -6.739  1.00  0.95           C  
ATOM    157  H   VAL A  12      -7.577  10.772  -5.748  1.00  0.95           H  
ATOM    158  HA  VAL A  12      -9.611  12.835  -5.673  1.00  0.95           H  
ATOM    159  HB  VAL A  12      -7.842  11.847  -7.933  1.00  0.95           H  
ATOM    160 1HG1 VAL A  12      -8.637  13.860  -9.158  1.00  0.95           H  
ATOM    161 2HG1 VAL A  12      -9.971  12.745  -8.824  1.00  0.95           H  
ATOM    162 3HG1 VAL A  12      -9.784  14.182  -7.867  1.00  0.95           H  
ATOM    163 1HG2 VAL A  12      -6.698  14.005  -7.511  1.00  0.95           H  
ATOM    164 2HG2 VAL A  12      -7.835  14.351  -6.192  1.00  0.95           H  
ATOM    165 3HG2 VAL A  12      -6.713  13.008  -6.051  1.00  0.95           H  
ATOM    166  N   HIS A  13     -10.262  10.225  -7.579  1.00  0.94           N  
ATOM    167  CA  HIS A  13     -11.320   9.654  -8.414  1.00  0.94           C  
ATOM    168  C   HIS A  13     -12.167   8.526  -7.839  1.00  0.94           C  
ATOM    169  O   HIS A  13     -12.825   7.836  -8.611  1.00  0.94           O  
ATOM    170  CB  HIS A  13     -10.709   9.177  -9.726  1.00  0.94           C  
ATOM    171  CG  HIS A  13     -10.215  10.301 -10.581  1.00  0.94           C  
ATOM    172  ND1 HIS A  13     -11.068  11.085 -11.335  1.00  0.94           N  
ATOM    173  CD2 HIS A  13      -8.977  10.802 -10.772  1.00  0.94           C  
ATOM    174  CE1 HIS A  13     -10.373  12.006 -11.970  1.00  0.94           C  
ATOM    175  NE2 HIS A  13      -9.093  11.857 -11.646  1.00  0.94           N  
ATOM    176  H   HIS A  13      -9.374   9.731  -7.464  1.00  0.94           H  
ATOM    177  HA  HIS A  13     -12.016  10.453  -8.667  1.00  0.94           H  
ATOM    178 1HB  HIS A  13      -9.869   8.508  -9.514  1.00  0.94           H  
ATOM    179 2HB  HIS A  13     -11.451   8.612 -10.292  1.00  0.94           H  
ATOM    180  HD1 HIS A  13     -12.084  10.988 -11.383  1.00  0.94           H  
ATOM    181  HD2 HIS A  13      -8.006  10.533 -10.371  1.00  0.94           H  
ATOM    182  HE1 HIS A  13     -10.872  12.723 -12.625  1.00  0.94           H  
ATOM    183  N   TYR A  14     -12.142   8.305  -6.528  1.00  0.95           N  
ATOM    184  CA  TYR A  14     -12.946   7.231  -5.923  1.00  0.95           C  
ATOM    185  C   TYR A  14     -13.925   7.716  -4.882  1.00  0.95           C  
ATOM    186  O   TYR A  14     -13.659   8.642  -4.116  1.00  0.95           O  
ATOM    187  CB  TYR A  14     -12.031   6.146  -5.342  1.00  0.95           C  
ATOM    188  CG  TYR A  14     -11.398   5.405  -6.384  1.00  0.95           C  
ATOM    189  CD1 TYR A  14     -10.410   5.986  -7.031  1.00  0.95           C  
ATOM    190  CD2 TYR A  14     -11.790   4.119  -6.689  1.00  0.95           C  
ATOM    191  CE1 TYR A  14      -9.802   5.383  -7.998  1.00  0.95           C  
ATOM    192  CE2 TYR A  14     -11.141   3.465  -7.683  1.00  0.95           C  
ATOM    193  CZ  TYR A  14     -10.128   4.125  -8.354  1.00  0.95           C  
ATOM    194  OH  TYR A  14      -9.432   3.547  -9.364  1.00  0.95           O  
ATOM    195  H   TYR A  14     -11.561   8.891  -5.937  1.00  0.95           H  
ATOM    196  HA  TYR A  14     -13.539   6.766  -6.710  1.00  0.95           H  
ATOM    197 1HB  TYR A  14     -11.277   6.586  -4.709  1.00  0.95           H  
ATOM    198 2HB  TYR A  14     -12.607   5.458  -4.743  1.00  0.95           H  
ATOM    199  HD1 TYR A  14     -10.114   6.994  -6.771  1.00  0.95           H  
ATOM    200  HD2 TYR A  14     -12.601   3.635  -6.138  1.00  0.95           H  
ATOM    201  HE1 TYR A  14      -9.041   5.915  -8.483  1.00  0.95           H  
ATOM    202  HE2 TYR A  14     -11.428   2.454  -7.929  1.00  0.95           H  
ATOM    203  HH  TYR A  14      -9.804   2.702  -9.557  1.00  0.95           H  
ATOM    204  N   ALA A  15     -15.068   7.056  -4.844  1.00  0.97           N  
ATOM    205  CA  ALA A  15     -16.079   7.348  -3.849  1.00  0.97           C  
ATOM    206  C   ALA A  15     -16.958   6.119  -3.555  1.00  0.97           C  
ATOM    207  O   ALA A  15     -18.143   6.126  -3.877  1.00  0.97           O  
ATOM    208  CB  ALA A  15     -16.920   8.521  -4.311  1.00  0.97           C  
ATOM    209  H   ALA A  15     -15.233   6.321  -5.536  1.00  0.97           H  
ATOM    210  HA  ALA A  15     -15.587   7.650  -2.929  1.00  0.97           H  
ATOM    211 1HB  ALA A  15     -17.648   8.749  -3.539  1.00  0.97           H  
ATOM    212 2HB  ALA A  15     -16.279   9.391  -4.476  1.00  0.97           H  
ATOM    213 3HB  ALA A  15     -17.425   8.283  -5.226  1.00  0.97           H  
ATOM    214  N   PRO A  16     -16.412   5.040  -2.962  1.00  1.00           N  
ATOM    215  CA  PRO A  16     -17.123   3.820  -2.635  1.00  1.00           C  
ATOM    216  C   PRO A  16     -18.146   4.111  -1.562  1.00  1.00           C  
ATOM    217  O   PRO A  16     -17.948   5.010  -0.747  1.00  1.00           O  
ATOM    218  CB  PRO A  16     -16.016   2.897  -2.114  1.00  1.00           C  
ATOM    219  CG  PRO A  16     -14.918   3.828  -1.650  1.00  1.00           C  
ATOM    220  CD  PRO A  16     -14.981   5.010  -2.598  1.00  1.00           C  
ATOM    221  HA  PRO A  16     -17.601   3.414  -3.537  1.00  1.00           H  
ATOM    222 1HB  PRO A  16     -16.413   2.270  -1.301  1.00  1.00           H  
ATOM    223 2HB  PRO A  16     -15.694   2.226  -2.893  1.00  1.00           H  
ATOM    224 1HG  PRO A  16     -15.087   4.114  -0.603  1.00  1.00           H  
ATOM    225 2HG  PRO A  16     -13.947   3.309  -1.688  1.00  1.00           H  
ATOM    226 1HD  PRO A  16     -14.655   5.909  -2.073  1.00  1.00           H  
ATOM    227 2HD  PRO A  16     -14.374   4.788  -3.480  1.00  1.00           H  
ATOM    228  N   SER A  17     -19.229   3.340  -1.551  1.00  1.02           N  
ATOM    229  CA  SER A  17     -20.277   3.514  -0.551  1.00  1.02           C  
ATOM    230  C   SER A  17     -20.720   4.977  -0.409  1.00  1.02           C  
ATOM    231  O   SER A  17     -20.710   5.511   0.702  1.00  1.02           O  
ATOM    232  CB  SER A  17     -19.802   3.007   0.791  1.00  1.02           C  
ATOM    233  OG  SER A  17     -19.492   1.639   0.730  1.00  1.02           O  
ATOM    234  H   SER A  17     -19.329   2.617  -2.248  1.00  1.02           H  
ATOM    235  HA  SER A  17     -21.140   2.917  -0.847  1.00  1.02           H  
ATOM    236 1HB  SER A  17     -18.928   3.569   1.116  1.00  1.02           H  
ATOM    237 2HB  SER A  17     -20.585   3.169   1.530  1.00  1.02           H  
ATOM    238  HG  SER A  17     -19.245   1.385   1.623  1.00  1.02           H  
ATOM    239  N   PRO A  18     -21.144   5.639  -1.503  1.00  1.01           N  
ATOM    240  CA  PRO A  18     -21.535   7.027  -1.545  1.00  1.01           C  
ATOM    241  C   PRO A  18     -22.855   7.221  -0.843  1.00  1.01           C  
ATOM    242  O   PRO A  18     -23.620   6.268  -0.675  1.00  1.01           O  
ATOM    243  CB  PRO A  18     -21.730   7.294  -3.029  1.00  1.01           C  
ATOM    244  CG  PRO A  18     -22.153   5.950  -3.583  1.00  1.01           C  
ATOM    245  CD  PRO A  18     -21.321   4.946  -2.808  1.00  1.01           C  
ATOM    246  HA  PRO A  18     -20.742   7.655  -1.109  1.00  1.01           H  
ATOM    247 1HB  PRO A  18     -22.500   8.067  -3.137  1.00  1.01           H  
ATOM    248 2HB  PRO A  18     -20.802   7.678  -3.472  1.00  1.01           H  
ATOM    249 1HG  PRO A  18     -23.230   5.823  -3.406  1.00  1.01           H  
ATOM    250 2HG  PRO A  18     -22.017   5.900  -4.656  1.00  1.01           H  
ATOM    251 1HD  PRO A  18     -21.863   4.003  -2.707  1.00  1.01           H  
ATOM    252 2HD  PRO A  18     -20.364   4.840  -3.338  1.00  1.01           H  
ATOM    253  N   GLY A  19     -23.143   8.453  -0.468  1.00  0.97           N  
ATOM    254  CA  GLY A  19     -24.455   8.777   0.052  1.00  0.97           C  
ATOM    255  C   GLY A  19     -25.319   9.066  -1.157  1.00  0.97           C  
ATOM    256  O   GLY A  19     -24.986   8.644  -2.265  1.00  0.97           O  
ATOM    257  H   GLY A  19     -22.461   9.187  -0.585  1.00  0.97           H  
ATOM    258 1HA  GLY A  19     -24.859   7.941   0.623  1.00  0.97           H  
ATOM    259 2HA  GLY A  19     -24.404   9.649   0.702  1.00  0.97           H  
ATOM    260  N   ASP A  20     -26.415   9.776  -0.973  1.00  0.91           N  
ATOM    261  CA  ASP A  20     -27.272  10.040  -2.116  1.00  0.91           C  
ATOM    262  C   ASP A  20     -26.451  10.770  -3.162  1.00  0.91           C  
ATOM    263  O   ASP A  20     -25.608  11.589  -2.815  1.00  0.91           O  
ATOM    264  CB  ASP A  20     -28.478  10.880  -1.711  1.00  0.91           C  
ATOM    265  CG  ASP A  20     -29.476  10.105  -0.842  1.00  0.91           C  
ATOM    266  OD1 ASP A  20     -29.326   8.911  -0.710  1.00  0.91           O  
ATOM    267  OD2 ASP A  20     -30.376  10.716  -0.319  1.00  0.91           O  
ATOM    268  H   ASP A  20     -26.660  10.117  -0.055  1.00  0.91           H  
ATOM    269  HA  ASP A  20     -27.613   9.093  -2.535  1.00  0.91           H  
ATOM    270 1HB  ASP A  20     -28.142  11.762  -1.163  1.00  0.91           H  
ATOM    271 2HB  ASP A  20     -28.988  11.237  -2.610  1.00  0.91           H  
ATOM    272  N   LEU A  21     -26.682  10.469  -4.433  1.00  0.83           N  
ATOM    273  CA  LEU A  21     -25.936  11.132  -5.493  1.00  0.83           C  
ATOM    274  C   LEU A  21     -26.740  12.231  -6.160  1.00  0.83           C  
ATOM    275  O   LEU A  21     -27.590  11.976  -7.015  1.00  0.83           O  
ATOM    276  CB  LEU A  21     -25.496  10.105  -6.525  1.00  0.83           C  
ATOM    277  CG  LEU A  21     -24.605   8.985  -5.978  1.00  0.83           C  
ATOM    278  CD1 LEU A  21     -24.349   7.962  -7.013  1.00  0.83           C  
ATOM    279  CD2 LEU A  21     -23.324   9.573  -5.562  1.00  0.83           C  
ATOM    280  H   LEU A  21     -27.379   9.776  -4.663  1.00  0.83           H  
ATOM    281  HA  LEU A  21     -25.045  11.583  -5.057  1.00  0.83           H  
ATOM    282 1HB  LEU A  21     -26.382   9.650  -6.961  1.00  0.83           H  
ATOM    283 2HB  LEU A  21     -24.944  10.623  -7.312  1.00  0.83           H  
ATOM    284  HG  LEU A  21     -25.093   8.503  -5.126  1.00  0.83           H  
ATOM    285 1HD1 LEU A  21     -23.725   7.203  -6.579  1.00  0.83           H  
ATOM    286 2HD1 LEU A  21     -25.289   7.518  -7.335  1.00  0.83           H  
ATOM    287 3HD1 LEU A  21     -23.846   8.412  -7.857  1.00  0.83           H  
ATOM    288 1HD2 LEU A  21     -22.678   8.806  -5.191  1.00  0.83           H  
ATOM    289 2HD2 LEU A  21     -22.851  10.049  -6.413  1.00  0.83           H  
ATOM    290 3HD2 LEU A  21     -23.517  10.308  -4.784  1.00  0.83           H  
ATOM    291  N   ASP A  22     -26.469  13.450  -5.736  1.00  0.76           N  
ATOM    292  CA  ASP A  22     -27.156  14.639  -6.210  1.00  0.76           C  
ATOM    293  C   ASP A  22     -26.185  15.815  -6.285  1.00  0.76           C  
ATOM    294  O   ASP A  22     -24.976  15.648  -6.098  1.00  0.76           O  
ATOM    295  CB  ASP A  22     -28.361  14.945  -5.314  1.00  0.76           C  
ATOM    296  CG  ASP A  22     -27.981  15.221  -3.876  1.00  0.76           C  
ATOM    297  OD1 ASP A  22     -26.827  15.543  -3.632  1.00  0.76           O  
ATOM    298  OD2 ASP A  22     -28.838  15.108  -3.030  1.00  0.76           O  
ATOM    299  H   ASP A  22     -25.759  13.542  -5.027  1.00  0.76           H  
ATOM    300  HA  ASP A  22     -27.530  14.447  -7.217  1.00  0.76           H  
ATOM    301 1HB  ASP A  22     -28.909  15.799  -5.706  1.00  0.76           H  
ATOM    302 2HB  ASP A  22     -29.044  14.091  -5.332  1.00  0.76           H  
ATOM    303  N   ASP A  23     -26.699  17.004  -6.530  1.00  0.71           N  
ATOM    304  CA  ASP A  23     -25.823  18.145  -6.717  1.00  0.71           C  
ATOM    305  C   ASP A  23     -25.042  18.487  -5.436  1.00  0.71           C  
ATOM    306  O   ASP A  23     -23.857  18.835  -5.492  1.00  0.71           O  
ATOM    307  CB  ASP A  23     -26.682  19.319  -7.139  1.00  0.71           C  
ATOM    308  CG  ASP A  23     -27.351  19.064  -8.497  1.00  0.71           C  
ATOM    309  OD1 ASP A  23     -26.980  18.108  -9.178  1.00  0.71           O  
ATOM    310  OD2 ASP A  23     -28.246  19.796  -8.832  1.00  0.71           O  
ATOM    311  H   ASP A  23     -27.695  17.114  -6.638  1.00  0.71           H  
ATOM    312  HA  ASP A  23     -25.104  17.914  -7.505  1.00  0.71           H  
ATOM    313 1HB  ASP A  23     -27.444  19.513  -6.386  1.00  0.71           H  
ATOM    314 2HB  ASP A  23     -26.057  20.213  -7.219  1.00  0.71           H  
ATOM    315  N   GLU A  24     -25.699  18.367  -4.273  1.00  0.68           N  
ATOM    316  CA  GLU A  24     -25.036  18.679  -3.012  1.00  0.68           C  
ATOM    317  C   GLU A  24     -23.922  17.677  -2.742  1.00  0.68           C  
ATOM    318  O   GLU A  24     -22.852  18.051  -2.265  1.00  0.68           O  
ATOM    319  CB  GLU A  24     -26.028  18.742  -1.849  1.00  0.68           C  
ATOM    320  CG  GLU A  24     -26.988  19.947  -1.916  1.00  0.68           C  
ATOM    321  CD  GLU A  24     -27.934  20.069  -0.727  1.00  0.68           C  
ATOM    322  OE1 GLU A  24     -27.924  19.212   0.125  1.00  0.68           O  
ATOM    323  OE2 GLU A  24     -28.664  21.032  -0.682  1.00  0.68           O  
ATOM    324  H   GLU A  24     -26.655  18.032  -4.269  1.00  0.68           H  
ATOM    325  HA  GLU A  24     -24.582  19.664  -3.103  1.00  0.68           H  
ATOM    326 1HB  GLU A  24     -26.628  17.828  -1.838  1.00  0.68           H  
ATOM    327 2HB  GLU A  24     -25.481  18.789  -0.906  1.00  0.68           H  
ATOM    328 1HG  GLU A  24     -26.393  20.857  -1.984  1.00  0.68           H  
ATOM    329 2HG  GLU A  24     -27.574  19.864  -2.830  1.00  0.68           H  
ATOM    330  N   TYR A  25     -24.153  16.408  -3.101  1.00  0.67           N  
ATOM    331  CA  TYR A  25     -23.137  15.372  -2.937  1.00  0.67           C  
ATOM    332  C   TYR A  25     -21.861  15.790  -3.627  1.00  0.67           C  
ATOM    333  O   TYR A  25     -20.788  15.795  -3.014  1.00  0.67           O  
ATOM    334  CB  TYR A  25     -23.608  14.059  -3.553  1.00  0.67           C  
ATOM    335  CG  TYR A  25     -22.589  12.966  -3.610  1.00  0.67           C  
ATOM    336  CD1 TYR A  25     -22.342  12.137  -2.525  1.00  0.67           C  
ATOM    337  CD2 TYR A  25     -21.875  12.808  -4.791  1.00  0.67           C  
ATOM    338  CE1 TYR A  25     -21.388  11.147  -2.636  1.00  0.67           C  
ATOM    339  CE2 TYR A  25     -20.934  11.842  -4.891  1.00  0.67           C  
ATOM    340  CZ  TYR A  25     -20.689  11.006  -3.825  1.00  0.67           C  
ATOM    341  OH  TYR A  25     -19.748  10.037  -3.935  1.00  0.67           O  
ATOM    342  H   TYR A  25     -25.079  16.150  -3.468  1.00  0.67           H  
ATOM    343  HA  TYR A  25     -22.933  15.237  -1.876  1.00  0.67           H  
ATOM    344 1HB  TYR A  25     -24.467  13.707  -2.999  1.00  0.67           H  
ATOM    345 2HB  TYR A  25     -23.930  14.232  -4.550  1.00  0.67           H  
ATOM    346  HD1 TYR A  25     -22.904  12.263  -1.599  1.00  0.67           H  
ATOM    347  HD2 TYR A  25     -22.068  13.464  -5.639  1.00  0.67           H  
ATOM    348  HE1 TYR A  25     -21.187  10.484  -1.799  1.00  0.67           H  
ATOM    349  HE2 TYR A  25     -20.381  11.733  -5.809  1.00  0.67           H  
ATOM    350  HH  TYR A  25     -19.371  10.063  -4.822  1.00  0.67           H  
ATOM    351  N   CYS A  26     -21.978  16.173  -4.897  1.00  0.67           N  
ATOM    352  CA  CYS A  26     -20.804  16.606  -5.635  1.00  0.67           C  
ATOM    353  C   CYS A  26     -20.173  17.847  -5.040  1.00  0.67           C  
ATOM    354  O   CYS A  26     -18.950  17.925  -4.920  1.00  0.67           O  
ATOM    355  CB  CYS A  26     -21.140  16.868  -7.093  1.00  0.67           C  
ATOM    356  SG  CYS A  26     -21.371  15.380  -8.067  1.00  0.67           S  
ATOM    357  H   CYS A  26     -22.892  16.156  -5.347  1.00  0.67           H  
ATOM    358  HA  CYS A  26     -20.071  15.801  -5.600  1.00  0.67           H  
ATOM    359 1HB  CYS A  26     -22.066  17.448  -7.146  1.00  0.67           H  
ATOM    360 2HB  CYS A  26     -20.360  17.467  -7.540  1.00  0.67           H  
ATOM    361  N   ASN A  27     -20.981  18.804  -4.604  1.00  0.68           N  
ATOM    362  CA  ASN A  27     -20.387  19.997  -4.031  1.00  0.68           C  
ATOM    363  C   ASN A  27     -19.570  19.652  -2.784  1.00  0.68           C  
ATOM    364  O   ASN A  27     -18.445  20.128  -2.623  1.00  0.68           O  
ATOM    365  CB  ASN A  27     -21.474  20.997  -3.691  1.00  0.68           C  
ATOM    366  CG  ASN A  27     -22.065  21.667  -4.899  1.00  0.68           C  
ATOM    367  OD1 ASN A  27     -21.436  21.710  -5.954  1.00  0.68           O  
ATOM    368  ND2 ASN A  27     -23.263  22.172  -4.767  1.00  0.68           N  
ATOM    369  H   ASN A  27     -21.995  18.723  -4.707  1.00  0.68           H  
ATOM    370  HA  ASN A  27     -19.708  20.436  -4.763  1.00  0.68           H  
ATOM    371 1HB  ASN A  27     -22.267  20.489  -3.146  1.00  0.68           H  
ATOM    372 2HB  ASN A  27     -21.065  21.759  -3.030  1.00  0.68           H  
ATOM    373 1HD2 ASN A  27     -23.717  22.611  -5.540  1.00  0.68           H  
ATOM    374 2HD2 ASN A  27     -23.732  22.107  -3.891  1.00  0.68           H  
ATOM    375  N   ASP A  28     -20.088  18.756  -1.941  1.00  0.71           N  
ATOM    376  CA  ASP A  28     -19.377  18.389  -0.722  1.00  0.71           C  
ATOM    377  C   ASP A  28     -18.139  17.546  -0.998  1.00  0.71           C  
ATOM    378  O   ASP A  28     -17.096  17.734  -0.365  1.00  0.71           O  
ATOM    379  CB  ASP A  28     -20.306  17.634   0.228  1.00  0.71           C  
ATOM    380  CG  ASP A  28     -21.377  18.531   0.874  1.00  0.71           C  
ATOM    381  OD1 ASP A  28     -21.269  19.737   0.768  1.00  0.71           O  
ATOM    382  OD2 ASP A  28     -22.268  18.002   1.502  1.00  0.71           O  
ATOM    383  H   ASP A  28     -21.013  18.366  -2.126  1.00  0.71           H  
ATOM    384  HA  ASP A  28     -19.057  19.306  -0.230  1.00  0.71           H  
ATOM    385 1HB  ASP A  28     -20.814  16.843  -0.335  1.00  0.71           H  
ATOM    386 2HB  ASP A  28     -19.720  17.156   1.011  1.00  0.71           H  
ATOM    387  N   LEU A  29     -18.243  16.634  -1.958  1.00  0.75           N  
ATOM    388  CA  LEU A  29     -17.146  15.749  -2.319  1.00  0.75           C  
ATOM    389  C   LEU A  29     -15.987  16.556  -2.889  1.00  0.75           C  
ATOM    390  O   LEU A  29     -14.827  16.393  -2.488  1.00  0.75           O  
ATOM    391  CB  LEU A  29     -17.675  14.715  -3.326  1.00  0.75           C  
ATOM    392  CG  LEU A  29     -16.727  13.692  -3.885  1.00  0.75           C  
ATOM    393  CD1 LEU A  29     -16.136  12.860  -2.778  1.00  0.75           C  
ATOM    394  CD2 LEU A  29     -17.522  12.805  -4.809  1.00  0.75           C  
ATOM    395  H   LEU A  29     -19.134  16.523  -2.443  1.00  0.75           H  
ATOM    396  HA  LEU A  29     -16.806  15.233  -1.423  1.00  0.75           H  
ATOM    397 1HB  LEU A  29     -18.501  14.178  -2.859  1.00  0.75           H  
ATOM    398 2HB  LEU A  29     -18.083  15.263  -4.177  1.00  0.75           H  
ATOM    399  HG  LEU A  29     -15.924  14.186  -4.420  1.00  0.75           H  
ATOM    400 1HD1 LEU A  29     -15.466  12.111  -3.207  1.00  0.75           H  
ATOM    401 2HD1 LEU A  29     -15.576  13.502  -2.097  1.00  0.75           H  
ATOM    402 3HD1 LEU A  29     -16.938  12.361  -2.234  1.00  0.75           H  
ATOM    403 1HD2 LEU A  29     -16.887  12.041  -5.228  1.00  0.75           H  
ATOM    404 2HD2 LEU A  29     -18.294  12.344  -4.233  1.00  0.75           H  
ATOM    405 3HD2 LEU A  29     -17.962  13.403  -5.611  1.00  0.75           H  
ATOM    406  N   LEU A  30     -16.305  17.446  -3.816  1.00  0.81           N  
ATOM    407  CA  LEU A  30     -15.302  18.271  -4.443  1.00  0.81           C  
ATOM    408  C   LEU A  30     -14.663  19.235  -3.455  1.00  0.81           C  
ATOM    409  O   LEU A  30     -13.441  19.431  -3.478  1.00  0.81           O  
ATOM    410  CB  LEU A  30     -15.949  18.974  -5.617  1.00  0.81           C  
ATOM    411  CG  LEU A  30     -16.298  17.999  -6.719  1.00  0.81           C  
ATOM    412  CD1 LEU A  30     -17.081  18.641  -7.710  1.00  0.81           C  
ATOM    413  CD2 LEU A  30     -15.056  17.510  -7.336  1.00  0.81           C  
ATOM    414  H   LEU A  30     -17.277  17.553  -4.109  1.00  0.81           H  
ATOM    415  HA  LEU A  30     -14.524  17.617  -4.828  1.00  0.81           H  
ATOM    416 1HB  LEU A  30     -16.867  19.465  -5.280  1.00  0.81           H  
ATOM    417 2HB  LEU A  30     -15.272  19.724  -6.016  1.00  0.81           H  
ATOM    418  HG  LEU A  30     -16.867  17.160  -6.305  1.00  0.81           H  
ATOM    419 1HD1 LEU A  30     -17.295  17.951  -8.490  1.00  0.81           H  
ATOM    420 2HD1 LEU A  30     -18.006  19.008  -7.266  1.00  0.81           H  
ATOM    421 3HD1 LEU A  30     -16.504  19.450  -8.099  1.00  0.81           H  
ATOM    422 1HD2 LEU A  30     -15.316  16.817  -8.112  1.00  0.81           H  
ATOM    423 2HD2 LEU A  30     -14.514  18.350  -7.759  1.00  0.81           H  
ATOM    424 3HD2 LEU A  30     -14.443  17.016  -6.590  1.00  0.81           H  
ATOM    425  N   LYS A  31     -15.448  19.805  -2.535  1.00  0.86           N  
ATOM    426  CA  LYS A  31     -14.830  20.685  -1.557  1.00  0.86           C  
ATOM    427  C   LYS A  31     -13.897  19.889  -0.652  1.00  0.86           C  
ATOM    428  O   LYS A  31     -12.768  20.311  -0.394  1.00  0.86           O  
ATOM    429  CB  LYS A  31     -15.890  21.409  -0.726  1.00  0.86           C  
ATOM    430  CG  LYS A  31     -16.650  22.490  -1.492  1.00  0.86           C  
ATOM    431  CD  LYS A  31     -17.735  23.125  -0.644  1.00  0.86           C  
ATOM    432  CE  LYS A  31     -18.525  24.153  -1.441  1.00  0.86           C  
ATOM    433  NZ  LYS A  31     -19.618  24.764  -0.628  1.00  0.86           N  
ATOM    434  H   LYS A  31     -16.461  19.667  -2.526  1.00  0.86           H  
ATOM    435  HA  LYS A  31     -14.238  21.431  -2.085  1.00  0.86           H  
ATOM    436 1HB  LYS A  31     -16.624  20.679  -0.369  1.00  0.86           H  
ATOM    437 2HB  LYS A  31     -15.426  21.865   0.144  1.00  0.86           H  
ATOM    438 1HG  LYS A  31     -15.943  23.265  -1.790  1.00  0.86           H  
ATOM    439 2HG  LYS A  31     -17.083  22.075  -2.389  1.00  0.86           H  
ATOM    440 1HD  LYS A  31     -18.419  22.345  -0.295  1.00  0.86           H  
ATOM    441 2HD  LYS A  31     -17.287  23.610   0.222  1.00  0.86           H  
ATOM    442 1HE  LYS A  31     -17.852  24.938  -1.781  1.00  0.86           H  
ATOM    443 2HE  LYS A  31     -18.964  23.662  -2.313  1.00  0.86           H  
ATOM    444 1HZ  LYS A  31     -20.122  25.434  -1.195  1.00  0.86           H  
ATOM    445 2HZ  LYS A  31     -20.252  24.035  -0.320  1.00  0.86           H  
ATOM    446 3HZ  LYS A  31     -19.224  25.229   0.178  1.00  0.86           H  
ATOM    447  N   ALA A  32     -14.327  18.690  -0.238  1.00  0.92           N  
ATOM    448  CA  ALA A  32     -13.528  17.841   0.639  1.00  0.92           C  
ATOM    449  C   ALA A  32     -12.193  17.475   0.005  1.00  0.92           C  
ATOM    450  O   ALA A  32     -11.168  17.405   0.689  1.00  0.92           O  
ATOM    451  CB  ALA A  32     -14.292  16.569   0.971  1.00  0.92           C  
ATOM    452  H   ALA A  32     -15.262  18.369  -0.491  1.00  0.92           H  
ATOM    453  HA  ALA A  32     -13.331  18.393   1.555  1.00  0.92           H  
ATOM    454 1HB  ALA A  32     -13.701  15.956   1.646  1.00  0.92           H  
ATOM    455 2HB  ALA A  32     -15.238  16.831   1.445  1.00  0.92           H  
ATOM    456 3HB  ALA A  32     -14.490  16.017   0.055  1.00  0.92           H  
ATOM    457  N   GLY A  33     -12.199  17.268  -1.311  1.00  0.96           N  
ATOM    458  CA  GLY A  33     -10.994  16.906  -2.041  1.00  0.96           C  
ATOM    459  C   GLY A  33     -10.142  18.103  -2.482  1.00  0.96           C  
ATOM    460  O   GLY A  33      -9.101  17.914  -3.113  1.00  0.96           O  
ATOM    461  H   GLY A  33     -13.087  17.313  -1.813  1.00  0.96           H  
ATOM    462 1HA  GLY A  33     -10.391  16.247  -1.419  1.00  0.96           H  
ATOM    463 2HA  GLY A  33     -11.279  16.327  -2.916  1.00  0.96           H  
ATOM    464  N   GLY A  34     -10.580  19.335  -2.184  1.00  1.00           N  
ATOM    465  CA  GLY A  34      -9.845  20.528  -2.597  1.00  1.00           C  
ATOM    466  C   GLY A  34      -9.990  20.857  -4.088  1.00  1.00           C  
ATOM    467  O   GLY A  34      -9.236  21.671  -4.626  1.00  1.00           O  
ATOM    468  H   GLY A  34     -11.431  19.464  -1.636  1.00  1.00           H  
ATOM    469 1HA  GLY A  34     -10.196  21.374  -2.005  1.00  1.00           H  
ATOM    470 2HA  GLY A  34      -8.792  20.398  -2.356  1.00  1.00           H  
ATOM    471  N   HIS A  35     -11.020  20.319  -4.750  1.00  1.01           N  
ATOM    472  CA  HIS A  35     -11.184  20.494  -6.199  1.00  1.01           C  
ATOM    473  C   HIS A  35     -11.966  21.736  -6.535  1.00  1.01           C  
ATOM    474  O   HIS A  35     -12.396  21.941  -7.676  1.00  1.01           O  
ATOM    475  CB  HIS A  35     -11.888  19.293  -6.795  1.00  1.01           C  
ATOM    476  CG  HIS A  35     -11.120  18.086  -6.657  1.00  1.01           C  
ATOM    477  ND1 HIS A  35      -9.957  17.868  -7.342  1.00  1.01           N  
ATOM    478  CD2 HIS A  35     -11.321  17.006  -5.886  1.00  1.01           C  
ATOM    479  CE1 HIS A  35      -9.465  16.712  -6.992  1.00  1.01           C  
ATOM    480  NE2 HIS A  35     -10.281  16.162  -6.102  1.00  1.01           N  
ATOM    481  H   HIS A  35     -11.695  19.738  -4.252  1.00  1.01           H  
ATOM    482  HA  HIS A  35     -10.205  20.582  -6.668  1.00  1.01           H  
ATOM    483 1HB  HIS A  35     -12.829  19.153  -6.276  1.00  1.01           H  
ATOM    484 2HB  HIS A  35     -12.105  19.461  -7.848  1.00  1.01           H  
ATOM    485  HD2 HIS A  35     -12.156  16.846  -5.204  1.00  1.01           H  
ATOM    486  HE1 HIS A  35      -8.542  16.287  -7.373  1.00  1.01           H  
ATOM    487  HE2 HIS A  35     -10.178  15.273  -5.636  1.00  1.01           H  
ATOM    488  N   THR A  36     -12.154  22.546  -5.518  1.00  1.01           N  
ATOM    489  CA  THR A  36     -12.808  23.806  -5.633  1.00  1.01           C  
ATOM    490  C   THR A  36     -11.810  24.919  -5.341  1.00  1.01           C  
ATOM    491  O   THR A  36     -12.167  26.087  -5.415  1.00  1.01           O  
ATOM    492  CB  THR A  36     -14.028  23.867  -4.709  1.00  1.01           C  
ATOM    493  OG1 THR A  36     -13.625  23.701  -3.346  1.00  1.01           O  
ATOM    494  CG2 THR A  36     -14.990  22.756  -5.087  1.00  1.01           C  
ATOM    495  H   THR A  36     -11.794  22.268  -4.619  1.00  1.01           H  
ATOM    496  HA  THR A  36     -13.156  23.932  -6.657  1.00  1.01           H  
ATOM    497  HB  THR A  36     -14.523  24.831  -4.825  1.00  1.01           H  
ATOM    498  HG1 THR A  36     -13.064  24.435  -3.084  1.00  1.01           H  
ATOM    499 1HG2 THR A  36     -15.870  22.791  -4.453  1.00  1.01           H  
ATOM    500 2HG2 THR A  36     -15.276  22.889  -6.117  1.00  1.01           H  
ATOM    501 3HG2 THR A  36     -14.499  21.796  -4.969  1.00  1.01           H  
ATOM    502  N   ASN A  37     -10.544  24.569  -5.002  1.00  0.99           N  
ATOM    503  CA  ASN A  37      -9.566  25.629  -4.745  1.00  0.99           C  
ATOM    504  C   ASN A  37      -9.480  26.502  -6.019  1.00  0.99           C  
ATOM    505  O   ASN A  37      -9.716  27.706  -5.927  1.00  0.99           O  
ATOM    506  CB  ASN A  37      -8.252  25.069  -4.209  1.00  0.99           C  
ATOM    507  CG  ASN A  37      -8.368  24.639  -2.775  1.00  0.99           C  
ATOM    508  OD1 ASN A  37      -9.283  25.042  -2.045  1.00  0.99           O  
ATOM    509  ND2 ASN A  37      -7.451  23.809  -2.352  1.00  0.99           N  
ATOM    510  H   ASN A  37     -10.251  23.594  -4.949  1.00  0.99           H  
ATOM    511  HA  ASN A  37      -9.960  26.274  -3.959  1.00  0.99           H  
ATOM    512 1HB  ASN A  37      -7.956  24.176  -4.732  1.00  0.99           H  
ATOM    513 2HB  ASN A  37      -7.456  25.806  -4.309  1.00  0.99           H  
ATOM    514 1HD2 ASN A  37      -7.471  23.479  -1.409  1.00  0.99           H  
ATOM    515 2HD2 ASN A  37      -6.732  23.502  -2.976  1.00  0.99           H  
ATOM    516  N   PRO A  38      -9.031  25.990  -7.189  1.00  0.98           N  
ATOM    517  CA  PRO A  38      -9.337  26.557  -8.481  1.00  0.98           C  
ATOM    518  C   PRO A  38     -10.721  25.998  -8.649  1.00  0.98           C  
ATOM    519  O   PRO A  38     -10.964  24.920  -8.116  1.00  0.98           O  
ATOM    520  CB  PRO A  38      -8.308  25.937  -9.412  1.00  0.98           C  
ATOM    521  CG  PRO A  38      -8.063  24.575  -8.798  1.00  0.98           C  
ATOM    522  CD  PRO A  38      -8.174  24.793  -7.275  1.00  0.98           C  
ATOM    523  HA  PRO A  38      -9.325  27.657  -8.453  1.00  0.98           H  
ATOM    524 1HB  PRO A  38      -8.718  25.883 -10.432  1.00  0.98           H  
ATOM    525 2HB  PRO A  38      -7.408  26.568  -9.456  1.00  0.98           H  
ATOM    526 1HG  PRO A  38      -8.814  23.859  -9.173  1.00  0.98           H  
ATOM    527 2HG  PRO A  38      -7.079  24.191  -9.106  1.00  0.98           H  
ATOM    528 1HD  PRO A  38      -8.669  23.915  -6.841  1.00  0.98           H  
ATOM    529 2HD  PRO A  38      -7.182  24.986  -6.847  1.00  0.98           H  
ATOM    530  N   CYS A  39     -11.603  26.567  -9.423  1.00  0.96           N  
ATOM    531  CA  CYS A  39     -12.861  25.828  -9.493  1.00  0.96           C  
ATOM    532  C   CYS A  39     -12.814  24.777 -10.601  1.00  0.96           C  
ATOM    533  O   CYS A  39     -12.710  25.115 -11.780  1.00  0.96           O  
ATOM    534  CB  CYS A  39     -14.031  26.769  -9.725  1.00  0.96           C  
ATOM    535  SG  CYS A  39     -15.597  25.989  -9.568  1.00  0.96           S  
ATOM    536  H   CYS A  39     -11.473  27.453  -9.896  1.00  0.96           H  
ATOM    537  HA  CYS A  39     -13.020  25.321  -8.542  1.00  0.96           H  
ATOM    538 1HB  CYS A  39     -13.988  27.588  -9.017  1.00  0.96           H  
ATOM    539 2HB  CYS A  39     -13.972  27.187 -10.724  1.00  0.96           H  
ATOM    540  N   ALA A  40     -12.867  23.490 -10.233  1.00  0.94           N  
ATOM    541  CA  ALA A  40     -12.795  22.419 -11.233  1.00  0.94           C  
ATOM    542  C   ALA A  40     -13.971  22.496 -12.182  1.00  0.94           C  
ATOM    543  O   ALA A  40     -15.063  22.891 -11.798  1.00  0.94           O  
ATOM    544  CB  ALA A  40     -12.772  21.035 -10.587  1.00  0.94           C  
ATOM    545  H   ALA A  40     -12.908  23.233  -9.244  1.00  0.94           H  
ATOM    546  HA  ALA A  40     -11.881  22.557 -11.809  1.00  0.94           H  
ATOM    547 1HB  ALA A  40     -12.703  20.272 -11.361  1.00  0.94           H  
ATOM    548 2HB  ALA A  40     -11.908  20.960  -9.927  1.00  0.94           H  
ATOM    549 3HB  ALA A  40     -13.679  20.880 -10.009  1.00  0.94           H  
ATOM    550  N   ARG A  41     -13.754  22.101 -13.431  1.00  0.91           N  
ATOM    551  CA  ARG A  41     -14.840  22.070 -14.402  1.00  0.91           C  
ATOM    552  C   ARG A  41     -15.607  20.752 -14.381  1.00  0.91           C  
ATOM    553  O   ARG A  41     -16.833  20.722 -14.503  1.00  0.91           O  
ATOM    554  CB  ARG A  41     -14.307  22.281 -15.804  1.00  0.91           C  
ATOM    555  CG  ARG A  41     -15.369  22.319 -16.894  1.00  0.91           C  
ATOM    556  CD  ARG A  41     -14.776  22.634 -18.229  1.00  0.91           C  
ATOM    557  NE  ARG A  41     -15.775  22.621 -19.292  1.00  0.91           N  
ATOM    558  CZ  ARG A  41     -15.505  22.794 -20.603  1.00  0.91           C  
ATOM    559  NH1 ARG A  41     -14.267  22.990 -21.004  1.00  0.91           N  
ATOM    560  NH2 ARG A  41     -16.487  22.765 -21.488  1.00  0.91           N  
ATOM    561  H   ARG A  41     -12.825  21.819 -13.709  1.00  0.91           H  
ATOM    562  HA  ARG A  41     -15.529  22.881 -14.168  1.00  0.91           H  
ATOM    563 1HB  ARG A  41     -13.757  23.220 -15.845  1.00  0.91           H  
ATOM    564 2HB  ARG A  41     -13.612  21.480 -16.053  1.00  0.91           H  
ATOM    565 1HG  ARG A  41     -15.855  21.343 -16.955  1.00  0.91           H  
ATOM    566 2HG  ARG A  41     -16.114  23.079 -16.651  1.00  0.91           H  
ATOM    567 1HD  ARG A  41     -14.324  23.625 -18.200  1.00  0.91           H  
ATOM    568 2HD  ARG A  41     -14.014  21.894 -18.470  1.00  0.91           H  
ATOM    569  HE  ARG A  41     -16.740  22.474 -19.028  1.00  0.91           H  
ATOM    570 1HH1 ARG A  41     -13.515  23.013 -20.330  1.00  0.91           H  
ATOM    571 2HH1 ARG A  41     -14.068  23.119 -21.986  1.00  0.91           H  
ATOM    572 1HH2 ARG A  41     -17.438  22.613 -21.182  1.00  0.91           H  
ATOM    573 2HH2 ARG A  41     -16.286  22.893 -22.468  1.00  0.91           H  
ATOM    574  N   LEU A  42     -14.882  19.644 -14.292  1.00  0.89           N  
ATOM    575  CA  LEU A  42     -15.546  18.353 -14.347  1.00  0.89           C  
ATOM    576  C   LEU A  42     -14.723  17.255 -13.700  1.00  0.89           C  
ATOM    577  O   LEU A  42     -13.574  17.064 -14.091  1.00  0.89           O  
ATOM    578  CB  LEU A  42     -15.761  17.984 -15.815  1.00  0.89           C  
ATOM    579  CG  LEU A  42     -16.455  16.712 -16.092  1.00  0.89           C  
ATOM    580  CD1 LEU A  42     -17.828  16.829 -15.624  1.00  0.89           C  
ATOM    581  CD2 LEU A  42     -16.416  16.446 -17.539  1.00  0.89           C  
ATOM    582  H   LEU A  42     -13.883  19.690 -14.182  1.00  0.89           H  
ATOM    583  HA  LEU A  42     -16.500  18.427 -13.831  1.00  0.89           H  
ATOM    584 1HB  LEU A  42     -16.341  18.773 -16.288  1.00  0.89           H  
ATOM    585 2HB  LEU A  42     -14.788  17.932 -16.303  1.00  0.89           H  
ATOM    586  HG  LEU A  42     -15.976  15.889 -15.558  1.00  0.89           H  
ATOM    587 1HD1 LEU A  42     -18.327  15.939 -15.845  1.00  0.89           H  
ATOM    588 2HD1 LEU A  42     -17.825  17.006 -14.561  1.00  0.89           H  
ATOM    589 3HD1 LEU A  42     -18.311  17.648 -16.138  1.00  0.89           H  
ATOM    590 1HD2 LEU A  42     -16.940  15.510 -17.738  1.00  0.89           H  
ATOM    591 2HD2 LEU A  42     -16.903  17.259 -18.075  1.00  0.89           H  
ATOM    592 3HD2 LEU A  42     -15.380  16.367 -17.861  1.00  0.89           H  
ATOM    593  N   ILE A  43     -15.304  16.540 -12.728  1.00  0.87           N  
ATOM    594  CA  ILE A  43     -14.606  15.397 -12.124  1.00  0.87           C  
ATOM    595  C   ILE A  43     -15.472  14.124 -12.181  1.00  0.87           C  
ATOM    596  O   ILE A  43     -16.649  14.160 -11.804  1.00  0.87           O  
ATOM    597  CB  ILE A  43     -14.223  15.659 -10.641  1.00  0.87           C  
ATOM    598  CG1 ILE A  43     -13.349  16.942 -10.471  1.00  0.87           C  
ATOM    599  CG2 ILE A  43     -13.396  14.457 -10.092  1.00  0.87           C  
ATOM    600  CD1 ILE A  43     -11.977  16.844 -11.077  1.00  0.87           C  
ATOM    601  H   ILE A  43     -16.251  16.790 -12.436  1.00  0.87           H  
ATOM    602  HA  ILE A  43     -13.692  15.213 -12.682  1.00  0.87           H  
ATOM    603  HB  ILE A  43     -15.123  15.778 -10.060  1.00  0.87           H  
ATOM    604 1HG1 ILE A  43     -13.871  17.785 -10.919  1.00  0.87           H  
ATOM    605 2HG1 ILE A  43     -13.210  17.142  -9.416  1.00  0.87           H  
ATOM    606 1HG2 ILE A  43     -13.128  14.643  -9.056  1.00  0.87           H  
ATOM    607 2HG2 ILE A  43     -13.969  13.538 -10.150  1.00  0.87           H  
ATOM    608 3HG2 ILE A  43     -12.485  14.345 -10.680  1.00  0.87           H  
ATOM    609 1HD1 ILE A  43     -11.437  17.775 -10.906  1.00  0.87           H  
ATOM    610 2HD1 ILE A  43     -11.433  16.019 -10.610  1.00  0.87           H  
ATOM    611 3HD1 ILE A  43     -12.055  16.661 -12.146  1.00  0.87           H  
ATOM    612  N   VAL A  44     -14.890  12.990 -12.587  1.00  0.86           N  
ATOM    613  CA  VAL A  44     -15.645  11.727 -12.526  1.00  0.86           C  
ATOM    614  C   VAL A  44     -15.099  10.853 -11.400  1.00  0.86           C  
ATOM    615  O   VAL A  44     -13.884  10.724 -11.223  1.00  0.86           O  
ATOM    616  CB  VAL A  44     -15.586  10.935 -13.858  1.00  0.86           C  
ATOM    617  CG1 VAL A  44     -14.168  10.561 -14.178  1.00  0.86           C  
ATOM    618  CG2 VAL A  44     -16.470   9.658 -13.763  1.00  0.86           C  
ATOM    619  H   VAL A  44     -13.941  13.038 -12.972  1.00  0.86           H  
ATOM    620  HA  VAL A  44     -16.688  11.944 -12.308  1.00  0.86           H  
ATOM    621  HB  VAL A  44     -15.960  11.574 -14.659  1.00  0.86           H  
ATOM    622 1HG1 VAL A  44     -14.129  10.020 -15.124  1.00  0.86           H  
ATOM    623 2HG1 VAL A  44     -13.556  11.452 -14.252  1.00  0.86           H  
ATOM    624 3HG1 VAL A  44     -13.796   9.934 -13.380  1.00  0.86           H  
ATOM    625 1HG2 VAL A  44     -16.447   9.138 -14.709  1.00  0.86           H  
ATOM    626 2HG2 VAL A  44     -16.100   8.999 -12.981  1.00  0.86           H  
ATOM    627 3HG2 VAL A  44     -17.494   9.932 -13.532  1.00  0.86           H  
ATOM    628  N   PHE A  45     -16.007  10.234 -10.650  1.00  0.85           N  
ATOM    629  CA  PHE A  45     -15.612   9.369  -9.551  1.00  0.85           C  
ATOM    630  C   PHE A  45     -16.120   7.952  -9.760  1.00  0.85           C  
ATOM    631  O   PHE A  45     -17.242   7.741 -10.237  1.00  0.85           O  
ATOM    632  CB  PHE A  45     -16.196   9.884  -8.242  1.00  0.85           C  
ATOM    633  CG  PHE A  45     -15.759  11.244  -7.849  1.00  0.85           C  
ATOM    634  CD1 PHE A  45     -16.426  12.371  -8.348  1.00  0.85           C  
ATOM    635  CD2 PHE A  45     -14.715  11.424  -6.968  1.00  0.85           C  
ATOM    636  CE1 PHE A  45     -16.039  13.636  -7.965  1.00  0.85           C  
ATOM    637  CE2 PHE A  45     -14.336  12.691  -6.588  1.00  0.85           C  
ATOM    638  CZ  PHE A  45     -14.994  13.791  -7.084  1.00  0.85           C  
ATOM    639  H   PHE A  45     -16.995  10.388 -10.842  1.00  0.85           H  
ATOM    640  HA  PHE A  45     -14.528   9.352  -9.493  1.00  0.85           H  
ATOM    641 1HB  PHE A  45     -17.244   9.877  -8.299  1.00  0.85           H  
ATOM    642 2HB  PHE A  45     -15.913   9.197  -7.442  1.00  0.85           H  
ATOM    643  HD1 PHE A  45     -17.258  12.245  -9.047  1.00  0.85           H  
ATOM    644  HD2 PHE A  45     -14.189  10.555  -6.564  1.00  0.85           H  
ATOM    645  HE1 PHE A  45     -16.557  14.509  -8.357  1.00  0.85           H  
ATOM    646  HE2 PHE A  45     -13.508  12.823  -5.888  1.00  0.85           H  
ATOM    647  HZ  PHE A  45     -14.683  14.773  -6.775  1.00  0.85           H  
ATOM    648  N   LEU A  46     -15.322   6.982  -9.339  1.00  0.86           N  
ATOM    649  CA  LEU A  46     -15.697   5.583  -9.425  1.00  0.86           C  
ATOM    650  C   LEU A  46     -16.251   5.086  -8.096  1.00  0.86           C  
ATOM    651  O   LEU A  46     -15.594   5.107  -7.046  1.00  0.86           O  
ATOM    652  CB  LEU A  46     -14.508   4.751  -9.904  1.00  0.86           C  
ATOM    653  CG  LEU A  46     -13.940   5.180 -11.265  1.00  0.86           C  
ATOM    654  CD1 LEU A  46     -12.811   4.240 -11.650  1.00  0.86           C  
ATOM    655  CD2 LEU A  46     -15.064   5.196 -12.307  1.00  0.86           C  
ATOM    656  H   LEU A  46     -14.412   7.224  -8.971  1.00  0.86           H  
ATOM    657  HA  LEU A  46     -16.488   5.482 -10.170  1.00  0.86           H  
ATOM    658 1HB  LEU A  46     -13.707   4.833  -9.165  1.00  0.86           H  
ATOM    659 2HB  LEU A  46     -14.814   3.706  -9.973  1.00  0.86           H  
ATOM    660  HG  LEU A  46     -13.518   6.186 -11.180  1.00  0.86           H  
ATOM    661 1HD1 LEU A  46     -12.397   4.543 -12.601  1.00  0.86           H  
ATOM    662 2HD1 LEU A  46     -12.034   4.274 -10.887  1.00  0.86           H  
ATOM    663 3HD1 LEU A  46     -13.205   3.232 -11.730  1.00  0.86           H  
ATOM    664 1HD2 LEU A  46     -14.663   5.509 -13.267  1.00  0.86           H  
ATOM    665 2HD2 LEU A  46     -15.496   4.197 -12.395  1.00  0.86           H  
ATOM    666 3HD2 LEU A  46     -15.842   5.893 -11.995  1.00  0.86           H  
ATOM    667  N   LEU A  47     -17.491   4.642  -8.141  1.00  0.89           N  
ATOM    668  CA  LEU A  47     -18.220   4.266  -6.944  1.00  0.89           C  
ATOM    669  C   LEU A  47     -17.999   2.813  -6.577  1.00  0.89           C  
ATOM    670  O   LEU A  47     -18.906   1.982  -6.666  1.00  0.89           O  
ATOM    671  CB  LEU A  47     -19.688   4.520  -7.187  1.00  0.89           C  
ATOM    672  CG  LEU A  47     -20.026   5.961  -7.582  1.00  0.89           C  
ATOM    673  CD1 LEU A  47     -21.478   6.056  -7.891  1.00  0.89           C  
ATOM    674  CD2 LEU A  47     -19.630   6.874  -6.493  1.00  0.89           C  
ATOM    675  H   LEU A  47     -17.966   4.568  -9.043  1.00  0.89           H  
ATOM    676  HA  LEU A  47     -17.879   4.888  -6.120  1.00  0.89           H  
ATOM    677 1HB  LEU A  47     -20.022   3.871  -7.979  1.00  0.89           H  
ATOM    678 2HB  LEU A  47     -20.239   4.280  -6.278  1.00  0.89           H  
ATOM    679  HG  LEU A  47     -19.478   6.234  -8.458  1.00  0.89           H  
ATOM    680 1HD1 LEU A  47     -21.718   7.071  -8.180  1.00  0.89           H  
ATOM    681 2HD1 LEU A  47     -21.720   5.383  -8.709  1.00  0.89           H  
ATOM    682 3HD1 LEU A  47     -22.042   5.777  -7.017  1.00  0.89           H  
ATOM    683 1HD2 LEU A  47     -19.855   7.894  -6.755  1.00  0.89           H  
ATOM    684 2HD2 LEU A  47     -20.144   6.625  -5.590  1.00  0.89           H  
ATOM    685 3HD2 LEU A  47     -18.569   6.758  -6.340  1.00  0.89           H  
ATOM    686  N   GLY A  48     -16.789   2.514  -6.150  1.00  0.94           N  
ATOM    687  CA  GLY A  48     -16.429   1.150  -5.807  1.00  0.94           C  
ATOM    688  C   GLY A  48     -15.028   1.053  -5.241  1.00  0.94           C  
ATOM    689  O   GLY A  48     -14.311   2.048  -5.139  1.00  0.94           O  
ATOM    690  H   GLY A  48     -16.111   3.276  -6.122  1.00  0.94           H  
ATOM    691 1HA  GLY A  48     -17.143   0.762  -5.082  1.00  0.94           H  
ATOM    692 2HA  GLY A  48     -16.505   0.523  -6.695  1.00  0.94           H  
ATOM    693  N   SER A  49     -14.654  -0.150  -4.839  1.00  1.00           N  
ATOM    694  CA  SER A  49     -13.363  -0.350  -4.213  1.00  1.00           C  
ATOM    695  C   SER A  49     -12.159  -0.190  -5.145  1.00  1.00           C  
ATOM    696  O   SER A  49     -12.114  -0.795  -6.225  1.00  1.00           O  
ATOM    697  CB  SER A  49     -13.289  -1.736  -3.604  1.00  1.00           C  
ATOM    698  OG  SER A  49     -12.004  -1.986  -3.065  1.00  1.00           O  
ATOM    699  H   SER A  49     -15.283  -0.932  -4.956  1.00  1.00           H  
ATOM    700  HA  SER A  49     -13.326   0.355  -3.393  1.00  1.00           H  
ATOM    701 1HB  SER A  49     -14.037  -1.825  -2.817  1.00  1.00           H  
ATOM    702 2HB  SER A  49     -13.522  -2.484  -4.362  1.00  1.00           H  
ATOM    703  HG  SER A  49     -12.076  -2.836  -2.602  1.00  1.00           H  
ATOM    704  N   PRO A  50     -11.103   0.507  -4.695  1.00  1.05           N  
ATOM    705  CA  PRO A  50      -9.825   0.594  -5.347  1.00  1.05           C  
ATOM    706  C   PRO A  50      -9.290  -0.780  -5.710  1.00  1.05           C  
ATOM    707  O   PRO A  50      -8.573  -0.895  -6.692  1.00  1.05           O  
ATOM    708  CB  PRO A  50      -8.962   1.277  -4.286  1.00  1.05           C  
ATOM    709  CG  PRO A  50      -9.924   2.153  -3.538  1.00  1.05           C  
ATOM    710  CD  PRO A  50     -11.203   1.351  -3.476  1.00  1.05           C  
ATOM    711  HA  PRO A  50      -9.915   1.227  -6.239  1.00  1.05           H  
ATOM    712 1HB  PRO A  50      -8.496   0.516  -3.640  1.00  1.05           H  
ATOM    713 2HB  PRO A  50      -8.148   1.821  -4.756  1.00  1.05           H  
ATOM    714 1HG  PRO A  50      -9.519   2.394  -2.544  1.00  1.05           H  
ATOM    715 2HG  PRO A  50     -10.049   3.113  -4.072  1.00  1.05           H  
ATOM    716 1HD  PRO A  50     -11.232   0.735  -2.562  1.00  1.05           H  
ATOM    717 2HD  PRO A  50     -12.047   2.062  -3.554  1.00  1.05           H  
ATOM    718  N   GLU A  51      -9.630  -1.830  -4.945  1.00  1.10           N  
ATOM    719  CA  GLU A  51      -9.104  -3.155  -5.263  1.00  1.10           C  
ATOM    720  C   GLU A  51      -9.588  -3.641  -6.622  1.00  1.10           C  
ATOM    721  O   GLU A  51      -8.854  -4.306  -7.353  1.00  1.10           O  
ATOM    722  CB  GLU A  51      -9.492  -4.185  -4.196  1.00  1.10           C  
ATOM    723  CG  GLU A  51      -8.807  -4.000  -2.843  1.00  1.10           C  
ATOM    724  CD  GLU A  51      -9.215  -5.045  -1.823  1.00  1.10           C  
ATOM    725  OE1 GLU A  51     -10.091  -5.828  -2.115  1.00  1.10           O  
ATOM    726  OE2 GLU A  51      -8.646  -5.059  -0.755  1.00  1.10           O  
ATOM    727  H   GLU A  51     -10.277  -1.735  -4.165  1.00  1.10           H  
ATOM    728  HA  GLU A  51      -8.017  -3.091  -5.297  1.00  1.10           H  
ATOM    729 1HB  GLU A  51     -10.569  -4.148  -4.036  1.00  1.10           H  
ATOM    730 2HB  GLU A  51      -9.252  -5.186  -4.557  1.00  1.10           H  
ATOM    731 1HG  GLU A  51      -7.728  -4.045  -2.985  1.00  1.10           H  
ATOM    732 2HG  GLU A  51      -9.056  -3.008  -2.463  1.00  1.10           H  
ATOM    733  N   LYS A  52     -10.832  -3.321  -6.986  1.00  1.12           N  
ATOM    734  CA  LYS A  52     -11.341  -3.792  -8.266  1.00  1.12           C  
ATOM    735  C   LYS A  52     -10.589  -3.077  -9.358  1.00  1.12           C  
ATOM    736  O   LYS A  52     -10.257  -3.645 -10.406  1.00  1.12           O  
ATOM    737  CB  LYS A  52     -12.838  -3.531  -8.410  1.00  1.12           C  
ATOM    738  CG  LYS A  52     -13.715  -4.388  -7.515  1.00  1.12           C  
ATOM    739  CD  LYS A  52     -15.198  -4.079  -7.717  1.00  1.12           C  
ATOM    740  CE  LYS A  52     -16.072  -4.944  -6.810  1.00  1.12           C  
ATOM    741  NZ  LYS A  52     -17.524  -4.633  -6.965  1.00  1.12           N  
ATOM    742  H   LYS A  52     -11.403  -2.711  -6.404  1.00  1.12           H  
ATOM    743  HA  LYS A  52     -11.148  -4.861  -8.359  1.00  1.12           H  
ATOM    744 1HB  LYS A  52     -13.044  -2.485  -8.173  1.00  1.12           H  
ATOM    745 2HB  LYS A  52     -13.136  -3.695  -9.441  1.00  1.12           H  
ATOM    746 1HG  LYS A  52     -13.536  -5.441  -7.730  1.00  1.12           H  
ATOM    747 2HG  LYS A  52     -13.451  -4.197  -6.474  1.00  1.12           H  
ATOM    748 1HD  LYS A  52     -15.383  -3.025  -7.502  1.00  1.12           H  
ATOM    749 2HD  LYS A  52     -15.470  -4.272  -8.754  1.00  1.12           H  
ATOM    750 1HE  LYS A  52     -15.908  -5.992  -7.056  1.00  1.12           H  
ATOM    751 2HE  LYS A  52     -15.784  -4.775  -5.773  1.00  1.12           H  
ATOM    752 1HZ  LYS A  52     -18.063  -5.228  -6.350  1.00  1.12           H  
ATOM    753 2HZ  LYS A  52     -17.692  -3.667  -6.728  1.00  1.12           H  
ATOM    754 3HZ  LYS A  52     -17.805  -4.798  -7.921  1.00  1.12           H  
ATOM    755  N   LEU A  53     -10.306  -1.813  -9.084  1.00  1.12           N  
ATOM    756  CA  LEU A  53      -9.644  -0.988 -10.059  1.00  1.12           C  
ATOM    757  C   LEU A  53      -8.150  -1.305 -10.168  1.00  1.12           C  
ATOM    758  O   LEU A  53      -7.591  -1.287 -11.260  1.00  1.12           O  
ATOM    759  CB  LEU A  53      -9.913   0.461  -9.704  1.00  1.12           C  
ATOM    760  CG  LEU A  53     -11.221   1.004 -10.335  1.00  1.12           C  
ATOM    761  CD1 LEU A  53     -11.098   0.906 -11.797  1.00  1.12           C  
ATOM    762  CD2 LEU A  53     -12.421   0.214  -9.807  1.00  1.12           C  
ATOM    763  H   LEU A  53     -10.611  -1.425  -8.188  1.00  1.12           H  
ATOM    764  HA  LEU A  53     -10.096  -1.183 -11.028  1.00  1.12           H  
ATOM    765 1HB  LEU A  53      -9.981   0.549  -8.623  1.00  1.12           H  
ATOM    766 2HB  LEU A  53      -9.094   1.048 -10.053  1.00  1.12           H  
ATOM    767  HG  LEU A  53     -11.362   2.029 -10.099  1.00  1.12           H  
ATOM    768 1HD1 LEU A  53     -11.995   1.280 -12.240  1.00  1.12           H  
ATOM    769 2HD1 LEU A  53     -10.249   1.490 -12.131  1.00  1.12           H  
ATOM    770 3HD1 LEU A  53     -10.956  -0.133 -12.083  1.00  1.12           H  
ATOM    771 1HD2 LEU A  53     -13.336   0.598 -10.260  1.00  1.12           H  
ATOM    772 2HD2 LEU A  53     -12.308  -0.832 -10.065  1.00  1.12           H  
ATOM    773 3HD2 LEU A  53     -12.484   0.314  -8.720  1.00  1.12           H  
ATOM    774  N   ILE A  54      -7.494  -1.663  -9.076  1.00  1.12           N  
ATOM    775  CA  ILE A  54      -6.089  -2.028  -9.194  1.00  1.12           C  
ATOM    776  C   ILE A  54      -5.989  -3.337  -9.974  1.00  1.12           C  
ATOM    777  O   ILE A  54      -5.138  -3.481 -10.846  1.00  1.12           O  
ATOM    778  CB  ILE A  54      -5.354  -2.149  -7.847  1.00  1.12           C  
ATOM    779  CG1 ILE A  54      -5.294  -0.766  -7.097  1.00  1.12           C  
ATOM    780  CG2 ILE A  54      -3.929  -2.665  -8.109  1.00  1.12           C  
ATOM    781  CD1 ILE A  54      -4.576   0.330  -7.864  1.00  1.12           C  
ATOM    782  H   ILE A  54      -7.956  -1.658  -8.173  1.00  1.12           H  
ATOM    783  HA  ILE A  54      -5.581  -1.255  -9.769  1.00  1.12           H  
ATOM    784  HB  ILE A  54      -5.892  -2.852  -7.205  1.00  1.12           H  
ATOM    785 1HG1 ILE A  54      -6.292  -0.425  -6.907  1.00  1.12           H  
ATOM    786 2HG1 ILE A  54      -4.789  -0.908  -6.141  1.00  1.12           H  
ATOM    787 1HG2 ILE A  54      -3.396  -2.774  -7.166  1.00  1.12           H  
ATOM    788 2HG2 ILE A  54      -3.981  -3.632  -8.610  1.00  1.12           H  
ATOM    789 3HG2 ILE A  54      -3.392  -1.959  -8.747  1.00  1.12           H  
ATOM    790 1HD1 ILE A  54      -4.583   1.254  -7.282  1.00  1.12           H  
ATOM    791 2HD1 ILE A  54      -3.549   0.027  -8.056  1.00  1.12           H  
ATOM    792 3HD1 ILE A  54      -5.092   0.483  -8.790  1.00  1.12           H  
ATOM    793  N   LYS A  55      -6.901  -4.289  -9.717  1.00  1.11           N  
ATOM    794  CA  LYS A  55      -6.891  -5.559 -10.450  1.00  1.11           C  
ATOM    795  C   LYS A  55      -7.030  -5.324 -11.958  1.00  1.11           C  
ATOM    796  O   LYS A  55      -6.381  -6.009 -12.752  1.00  1.11           O  
ATOM    797  CB  LYS A  55      -7.988  -6.487  -9.929  1.00  1.11           C  
ATOM    798  CG  LYS A  55      -7.695  -7.065  -8.544  1.00  1.11           C  
ATOM    799  CD  LYS A  55      -8.841  -7.925  -8.034  1.00  1.11           C  
ATOM    800  CE  LYS A  55      -8.545  -8.460  -6.638  1.00  1.11           C  
ATOM    801  NZ  LYS A  55      -9.675  -9.272  -6.098  1.00  1.11           N  
ATOM    802  H   LYS A  55      -7.601  -4.150  -8.985  1.00  1.11           H  
ATOM    803  HA  LYS A  55      -5.931  -6.044 -10.278  1.00  1.11           H  
ATOM    804 1HB  LYS A  55      -8.928  -5.936  -9.866  1.00  1.11           H  
ATOM    805 2HB  LYS A  55      -8.135  -7.312 -10.622  1.00  1.11           H  
ATOM    806 1HG  LYS A  55      -6.800  -7.684  -8.605  1.00  1.11           H  
ATOM    807 2HG  LYS A  55      -7.501  -6.263  -7.842  1.00  1.11           H  
ATOM    808 1HD  LYS A  55      -9.749  -7.318  -7.998  1.00  1.11           H  
ATOM    809 2HD  LYS A  55      -9.005  -8.759  -8.715  1.00  1.11           H  
ATOM    810 1HE  LYS A  55      -7.651  -9.079  -6.676  1.00  1.11           H  
ATOM    811 2HE  LYS A  55      -8.365  -7.617  -5.966  1.00  1.11           H  
ATOM    812 1HZ  LYS A  55      -9.439  -9.603  -5.172  1.00  1.11           H  
ATOM    813 2HZ  LYS A  55     -10.504  -8.697  -6.047  1.00  1.11           H  
ATOM    814 3HZ  LYS A  55      -9.847 -10.061  -6.705  1.00  1.11           H  
ATOM    815  N   GLN A  56      -7.781  -4.286 -12.358  1.00  1.10           N  
ATOM    816  CA  GLN A  56      -7.927  -3.902 -13.773  1.00  1.10           C  
ATOM    817  C   GLN A  56      -6.601  -3.729 -14.503  1.00  1.10           C  
ATOM    818  O   GLN A  56      -6.552  -3.820 -15.727  1.00  1.10           O  
ATOM    819  CB  GLN A  56      -8.680  -2.580 -13.929  1.00  1.10           C  
ATOM    820  CG  GLN A  56      -8.823  -2.123 -15.350  1.00  1.10           C  
ATOM    821  CD  GLN A  56      -9.713  -0.938 -15.464  1.00  1.10           C  
ATOM    822  OE1 GLN A  56     -10.495  -0.668 -14.559  1.00  1.10           O  
ATOM    823  NE2 GLN A  56      -9.637  -0.240 -16.566  1.00  1.10           N  
ATOM    824  H   GLN A  56      -8.323  -3.776 -11.657  1.00  1.10           H  
ATOM    825  HA  GLN A  56      -8.491  -4.686 -14.279  1.00  1.10           H  
ATOM    826 1HB  GLN A  56      -9.663  -2.648 -13.459  1.00  1.10           H  
ATOM    827 2HB  GLN A  56      -8.133  -1.800 -13.444  1.00  1.10           H  
ATOM    828 1HG  GLN A  56      -7.840  -1.839 -15.731  1.00  1.10           H  
ATOM    829 2HG  GLN A  56      -9.234  -2.932 -15.951  1.00  1.10           H  
ATOM    830 1HE2 GLN A  56     -10.269   0.535 -16.732  1.00  1.10           H  
ATOM    831 2HE2 GLN A  56      -8.974  -0.487 -17.288  1.00  1.10           H  
ATOM    832  N   CYS A  57      -5.537  -3.424 -13.763  1.00  1.09           N  
ATOM    833  CA  CYS A  57      -4.220  -3.164 -14.312  1.00  1.09           C  
ATOM    834  C   CYS A  57      -3.501  -4.441 -14.762  1.00  1.09           C  
ATOM    835  O   CYS A  57      -2.441  -4.377 -15.398  1.00  1.09           O  
ATOM    836  CB  CYS A  57      -3.371  -2.518 -13.240  1.00  1.09           C  
ATOM    837  SG  CYS A  57      -4.014  -0.964 -12.662  1.00  1.09           S  
ATOM    838  H   CYS A  57      -5.624  -3.387 -12.747  1.00  1.09           H  
ATOM    839  HA  CYS A  57      -4.330  -2.490 -15.157  1.00  1.09           H  
ATOM    840 1HB  CYS A  57      -3.263  -3.187 -12.392  1.00  1.09           H  
ATOM    841 2HB  CYS A  57      -2.384  -2.342 -13.635  1.00  1.09           H  
ATOM    842  HG  CYS A  57      -5.042  -1.517 -11.993  1.00  1.09           H  
ATOM    843  N   THR A  58      -4.078  -5.602 -14.452  1.00  1.07           N  
ATOM    844  CA  THR A  58      -3.466  -6.874 -14.792  1.00  1.07           C  
ATOM    845  C   THR A  58      -4.239  -7.668 -15.852  1.00  1.07           C  
ATOM    846  O   THR A  58      -5.432  -7.452 -16.097  1.00  1.07           O  
ATOM    847  CB  THR A  58      -3.340  -7.723 -13.513  1.00  1.07           C  
ATOM    848  OG1 THR A  58      -4.650  -8.032 -12.994  1.00  1.07           O  
ATOM    849  CG2 THR A  58      -2.583  -6.925 -12.452  1.00  1.07           C  
ATOM    850  H   THR A  58      -4.957  -5.607 -13.935  1.00  1.07           H  
ATOM    851  HA  THR A  58      -2.468  -6.683 -15.184  1.00  1.07           H  
ATOM    852  HB  THR A  58      -2.809  -8.647 -13.733  1.00  1.07           H  
ATOM    853  HG1 THR A  58      -5.193  -7.213 -12.967  1.00  1.07           H  
ATOM    854 1HG2 THR A  58      -2.496  -7.520 -11.544  1.00  1.07           H  
ATOM    855 2HG2 THR A  58      -1.590  -6.675 -12.821  1.00  1.07           H  
ATOM    856 3HG2 THR A  58      -3.131  -6.005 -12.228  1.00  1.07           H  
ATOM    857  N   ASP A  59      -3.544  -8.613 -16.477  1.00  1.04           N  
ATOM    858  CA  ASP A  59      -4.174  -9.459 -17.476  1.00  1.04           C  
ATOM    859  C   ASP A  59      -5.275 -10.291 -16.868  1.00  1.04           C  
ATOM    860  O   ASP A  59      -5.210 -10.670 -15.700  1.00  1.04           O  
ATOM    861  CB  ASP A  59      -3.143 -10.324 -18.198  1.00  1.04           C  
ATOM    862  CG  ASP A  59      -2.336  -9.501 -19.202  1.00  1.04           C  
ATOM    863  OD1 ASP A  59      -2.911  -9.069 -20.184  1.00  1.04           O  
ATOM    864  OD2 ASP A  59      -1.196  -9.207 -18.948  1.00  1.04           O  
ATOM    865  H   ASP A  59      -2.570  -8.750 -16.247  1.00  1.04           H  
ATOM    866  HA  ASP A  59      -4.633  -8.814 -18.225  1.00  1.04           H  
ATOM    867 1HB  ASP A  59      -2.463 -10.773 -17.474  1.00  1.04           H  
ATOM    868 2HB  ASP A  59      -3.647 -11.135 -18.725  1.00  1.04           H  
ATOM    869  N   SER A  60      -6.286 -10.560 -17.685  1.00  1.01           N  
ATOM    870  CA  SER A  60      -7.479 -11.343 -17.358  1.00  1.01           C  
ATOM    871  C   SER A  60      -8.531 -10.543 -16.577  1.00  1.01           C  
ATOM    872  O   SER A  60      -9.636 -11.053 -16.355  1.00  1.01           O  
ATOM    873  CB  SER A  60      -7.134 -12.626 -16.598  1.00  1.01           C  
ATOM    874  OG  SER A  60      -7.026 -12.418 -15.218  1.00  1.01           O  
ATOM    875  H   SER A  60      -6.220 -10.187 -18.623  1.00  1.01           H  
ATOM    876  HA  SER A  60      -7.936 -11.648 -18.301  1.00  1.01           H  
ATOM    877 1HB  SER A  60      -7.900 -13.374 -16.792  1.00  1.01           H  
ATOM    878 2HB  SER A  60      -6.194 -13.023 -16.976  1.00  1.01           H  
ATOM    879  HG  SER A  60      -6.359 -11.729 -15.113  1.00  1.01           H  
ATOM    880  N   ASN A  61      -8.220  -9.289 -16.187  1.00  0.97           N  
ATOM    881  CA  ASN A  61      -9.211  -8.434 -15.530  1.00  0.97           C  
ATOM    882  C   ASN A  61      -9.694  -7.305 -16.448  1.00  0.97           C  
ATOM    883  O   ASN A  61     -10.458  -6.418 -16.039  1.00  0.97           O  
ATOM    884  CB  ASN A  61      -8.662  -7.890 -14.232  1.00  0.97           C  
ATOM    885  CG  ASN A  61      -8.535  -8.971 -13.184  1.00  0.97           C  
ATOM    886  OD1 ASN A  61      -9.573  -9.428 -12.682  1.00  0.97           O  
ATOM    887  ND2 ASN A  61      -7.337  -9.386 -12.828  1.00  0.97           N  
ATOM    888  H   ASN A  61      -7.281  -8.900 -16.333  1.00  0.97           H  
ATOM    889  HA  ASN A  61     -10.073  -9.038 -15.288  1.00  0.97           H  
ATOM    890 1HB  ASN A  61      -7.671  -7.464 -14.419  1.00  0.97           H  
ATOM    891 2HB  ASN A  61      -9.299  -7.092 -13.855  1.00  0.97           H  
ATOM    892 1HD2 ASN A  61      -7.249 -10.100 -12.135  1.00  0.97           H  
ATOM    893 2HD2 ASN A  61      -6.489  -8.988 -13.220  1.00  0.97           H  
ATOM    894  N   GLY A  62      -9.299  -7.399 -17.712  1.00  0.95           N  
ATOM    895  CA  GLY A  62      -9.604  -6.394 -18.717  1.00  0.95           C  
ATOM    896  C   GLY A  62      -8.745  -6.592 -19.960  1.00  0.95           C  
ATOM    897  O   GLY A  62      -8.152  -7.664 -20.159  1.00  0.95           O  
ATOM    898  H   GLY A  62      -8.720  -8.179 -17.967  1.00  0.95           H  
ATOM    899 1HA  GLY A  62     -10.654  -6.426 -18.990  1.00  0.95           H  
ATOM    900 2HA  GLY A  62      -9.410  -5.410 -18.296  1.00  0.95           H  
ATOM    901  N   ARG A  63      -8.713  -5.571 -20.814  1.00  0.95           N  
ATOM    902  CA  ARG A  63      -7.946  -5.634 -22.060  1.00  0.95           C  
ATOM    903  C   ARG A  63      -7.157  -4.342 -22.281  1.00  0.95           C  
ATOM    904  O   ARG A  63      -7.635  -3.276 -21.926  1.00  0.95           O  
ATOM    905  CB  ARG A  63      -8.876  -5.834 -23.256  1.00  0.95           C  
ATOM    906  CG  ARG A  63      -9.649  -7.146 -23.283  1.00  0.95           C  
ATOM    907  CD  ARG A  63      -8.745  -8.299 -23.540  1.00  0.95           C  
ATOM    908  NE  ARG A  63      -9.476  -9.547 -23.660  1.00  0.95           N  
ATOM    909  CZ  ARG A  63      -9.812 -10.358 -22.632  1.00  0.95           C  
ATOM    910  NH1 ARG A  63      -9.476 -10.061 -21.389  1.00  0.95           N  
ATOM    911  NH2 ARG A  63     -10.488 -11.470 -22.879  1.00  0.95           N  
ATOM    912  H   ARG A  63      -9.254  -4.740 -20.564  1.00  0.95           H  
ATOM    913  HA  ARG A  63      -7.291  -6.492 -21.995  1.00  0.95           H  
ATOM    914 1HB  ARG A  63      -9.605  -5.025 -23.278  1.00  0.95           H  
ATOM    915 2HB  ARG A  63      -8.298  -5.771 -24.179  1.00  0.95           H  
ATOM    916 1HG  ARG A  63     -10.159  -7.308 -22.338  1.00  0.95           H  
ATOM    917 2HG  ARG A  63     -10.385  -7.111 -24.086  1.00  0.95           H  
ATOM    918 1HD  ARG A  63      -8.199  -8.132 -24.466  1.00  0.95           H  
ATOM    919 2HD  ARG A  63      -8.039  -8.395 -22.716  1.00  0.95           H  
ATOM    920  HE  ARG A  63      -9.761  -9.829 -24.586  1.00  0.95           H  
ATOM    921 1HH1 ARG A  63      -8.950  -9.203 -21.167  1.00  0.95           H  
ATOM    922 2HH1 ARG A  63      -9.739 -10.681 -20.640  1.00  0.95           H  
ATOM    923 1HH2 ARG A  63     -10.747 -11.704 -23.828  1.00  0.95           H  
ATOM    924 2HH2 ARG A  63     -10.744 -12.084 -22.121  1.00  0.95           H  
ATOM    925  N   PRO A  64      -5.953  -4.365 -22.862  1.00  0.98           N  
ATOM    926  CA  PRO A  64      -5.198  -3.168 -23.188  1.00  0.98           C  
ATOM    927  C   PRO A  64      -6.002  -2.258 -24.105  1.00  0.98           C  
ATOM    928  O   PRO A  64      -6.677  -2.744 -25.015  1.00  0.98           O  
ATOM    929  CB  PRO A  64      -3.975  -3.731 -23.909  1.00  0.98           C  
ATOM    930  CG  PRO A  64      -3.828  -5.141 -23.373  1.00  0.98           C  
ATOM    931  CD  PRO A  64      -5.250  -5.630 -23.164  1.00  0.98           C  
ATOM    932  HA  PRO A  64      -4.898  -2.651 -22.275  1.00  0.98           H  
ATOM    933 1HB  PRO A  64      -4.130  -3.693 -24.996  1.00  0.98           H  
ATOM    934 2HB  PRO A  64      -3.098  -3.099 -23.691  1.00  0.98           H  
ATOM    935 1HG  PRO A  64      -3.264  -5.763 -24.086  1.00  0.98           H  
ATOM    936 2HG  PRO A  64      -3.246  -5.125 -22.438  1.00  0.98           H  
ATOM    937 1HD  PRO A  64      -5.655  -6.104 -24.071  1.00  0.98           H  
ATOM    938 2HD  PRO A  64      -5.222  -6.307 -22.303  1.00  0.98           H  
ATOM    939  N   TYR A  65      -5.892  -0.946 -23.906  1.00  1.02           N  
ATOM    940  CA  TYR A  65      -6.589  -0.006 -24.801  1.00  1.02           C  
ATOM    941  C   TYR A  65      -5.567   0.940 -25.394  1.00  1.02           C  
ATOM    942  O   TYR A  65      -5.884   1.804 -26.211  1.00  1.02           O  
ATOM    943  CB  TYR A  65      -7.658   0.831 -24.099  1.00  1.02           C  
ATOM    944  CG  TYR A  65      -7.136   1.857 -23.140  1.00  1.02           C  
ATOM    945  CD1 TYR A  65      -6.772   3.110 -23.596  1.00  1.02           C  
ATOM    946  CD2 TYR A  65      -7.036   1.564 -21.849  1.00  1.02           C  
ATOM    947  CE1 TYR A  65      -6.317   4.056 -22.706  1.00  1.02           C  
ATOM    948  CE2 TYR A  65      -6.575   2.494 -20.943  1.00  1.02           C  
ATOM    949  CZ  TYR A  65      -6.226   3.737 -21.371  1.00  1.02           C  
ATOM    950  OH  TYR A  65      -5.797   4.666 -20.480  1.00  1.02           O  
ATOM    951  H   TYR A  65      -5.332  -0.618 -23.119  1.00  1.02           H  
ATOM    952  HA  TYR A  65      -7.049  -0.558 -25.619  1.00  1.02           H  
ATOM    953 1HB  TYR A  65      -8.262   1.346 -24.847  1.00  1.02           H  
ATOM    954 2HB  TYR A  65      -8.323   0.166 -23.546  1.00  1.02           H  
ATOM    955  HD1 TYR A  65      -6.855   3.353 -24.655  1.00  1.02           H  
ATOM    956  HD2 TYR A  65      -7.325   0.600 -21.546  1.00  1.02           H  
ATOM    957  HE1 TYR A  65      -6.041   5.051 -23.050  1.00  1.02           H  
ATOM    958  HE2 TYR A  65      -6.505   2.245 -19.890  1.00  1.02           H  
ATOM    959  HH  TYR A  65      -6.192   5.550 -20.701  1.00  1.02           H  
ATOM    960  N   GLY A  66      -4.335   0.773 -24.949  1.00  1.05           N  
ATOM    961  CA  GLY A  66      -3.240   1.630 -25.348  1.00  1.05           C  
ATOM    962  C   GLY A  66      -1.950   1.190 -24.678  1.00  1.05           C  
ATOM    963  O   GLY A  66      -1.946   0.307 -23.818  1.00  1.05           O  
ATOM    964  H   GLY A  66      -4.160   0.026 -24.293  1.00  1.05           H  
ATOM    965 1HA  GLY A  66      -3.126   1.603 -26.432  1.00  1.05           H  
ATOM    966 2HA  GLY A  66      -3.467   2.659 -25.069  1.00  1.05           H  
ATOM    967  N   GLU A  67      -0.867   1.873 -25.018  1.00  1.05           N  
ATOM    968  CA  GLU A  67       0.473   1.555 -24.530  1.00  1.05           C  
ATOM    969  C   GLU A  67       0.630   1.631 -23.017  1.00  1.05           C  
ATOM    970  O   GLU A  67       1.484   0.954 -22.445  1.00  1.05           O  
ATOM    971  CB  GLU A  67       1.483   2.500 -25.175  1.00  1.05           C  
ATOM    972  CG  GLU A  67       1.683   2.276 -26.674  1.00  1.05           C  
ATOM    973  CD  GLU A  67       2.659   3.250 -27.305  1.00  1.05           C  
ATOM    974  OE1 GLU A  67       3.074   4.169 -26.639  1.00  1.05           O  
ATOM    975  OE2 GLU A  67       2.986   3.068 -28.455  1.00  1.05           O  
ATOM    976  H   GLU A  67      -0.965   2.617 -25.695  1.00  1.05           H  
ATOM    977  HA  GLU A  67       0.707   0.535 -24.836  1.00  1.05           H  
ATOM    978 1HB  GLU A  67       1.161   3.531 -25.027  1.00  1.05           H  
ATOM    979 2HB  GLU A  67       2.450   2.386 -24.685  1.00  1.05           H  
ATOM    980 1HG  GLU A  67       2.049   1.262 -26.831  1.00  1.05           H  
ATOM    981 2HG  GLU A  67       0.718   2.363 -27.172  1.00  1.05           H  
ATOM    982  N   ASN A  68      -0.159   2.479 -22.376  1.00  1.03           N  
ATOM    983  CA  ASN A  68      -0.037   2.667 -20.945  1.00  1.03           C  
ATOM    984  C   ASN A  68      -1.276   2.282 -20.139  1.00  1.03           C  
ATOM    985  O   ASN A  68      -1.394   2.705 -18.988  1.00  1.03           O  
ATOM    986  CB  ASN A  68       0.358   4.107 -20.678  1.00  1.03           C  
ATOM    987  CG  ASN A  68      -0.698   5.124 -21.128  1.00  1.03           C  
ATOM    988  OD1 ASN A  68      -1.622   4.806 -21.885  1.00  1.03           O  
ATOM    989  ND2 ASN A  68      -0.551   6.350 -20.678  1.00  1.03           N  
ATOM    990  H   ASN A  68      -0.849   2.997 -22.896  1.00  1.03           H  
ATOM    991  HA  ASN A  68       0.771   2.027 -20.588  1.00  1.03           H  
ATOM    992 1HB  ASN A  68       0.549   4.238 -19.613  1.00  1.03           H  
ATOM    993 2HB  ASN A  68       1.290   4.323 -21.201  1.00  1.03           H  
ATOM    994 1HD2 ASN A  68      -1.206   7.062 -20.939  1.00  1.03           H  
ATOM    995 2HD2 ASN A  68       0.212   6.572 -20.072  1.00  1.03           H  
ATOM    996  N   GLY A  69      -2.166   1.437 -20.677  1.00  0.98           N  
ATOM    997  CA  GLY A  69      -3.342   1.132 -19.861  1.00  0.98           C  
ATOM    998  C   GLY A  69      -4.310   0.074 -20.392  1.00  0.98           C  
ATOM    999  O   GLY A  69      -4.158  -0.446 -21.503  1.00  0.98           O  
ATOM   1000  H   GLY A  69      -2.047   1.059 -21.622  1.00  0.98           H  
ATOM   1001 1HA  GLY A  69      -3.012   0.850 -18.869  1.00  0.98           H  
ATOM   1002 2HA  GLY A  69      -3.898   2.059 -19.725  1.00  0.98           H  
ATOM   1003  N   ARG A  70      -5.299  -0.246 -19.542  1.00  0.92           N  
ATOM   1004  CA  ARG A  70      -6.306  -1.286 -19.787  1.00  0.92           C  
ATOM   1005  C   ARG A  70      -7.748  -0.853 -19.503  1.00  0.92           C  
ATOM   1006  O   ARG A  70      -7.999   0.013 -18.663  1.00  0.92           O  
ATOM   1007  CB  ARG A  70      -6.013  -2.483 -18.907  1.00  0.92           C  
ATOM   1008  CG  ARG A  70      -4.713  -3.249 -19.184  1.00  0.92           C  
ATOM   1009  CD  ARG A  70      -4.544  -4.268 -18.142  1.00  0.92           C  
ATOM   1010  NE  ARG A  70      -3.230  -4.858 -18.081  1.00  0.92           N  
ATOM   1011  CZ  ARG A  70      -2.811  -5.902 -18.786  1.00  0.92           C  
ATOM   1012  NH1 ARG A  70      -3.615  -6.457 -19.654  1.00  0.92           N  
ATOM   1013  NH2 ARG A  70      -1.593  -6.376 -18.570  1.00  0.92           N  
ATOM   1014  H   ARG A  70      -5.348   0.296 -18.677  1.00  0.92           H  
ATOM   1015  HA  ARG A  70      -6.245  -1.577 -20.827  1.00  0.92           H  
ATOM   1016 1HB  ARG A  70      -5.984  -2.169 -17.863  1.00  0.92           H  
ATOM   1017 2HB  ARG A  70      -6.833  -3.203 -19.002  1.00  0.92           H  
ATOM   1018 1HG  ARG A  70      -4.816  -3.774 -20.129  1.00  0.92           H  
ATOM   1019 2HG  ARG A  70      -3.854  -2.607 -19.235  1.00  0.92           H  
ATOM   1020 1HD  ARG A  70      -4.713  -3.787 -17.212  1.00  0.92           H  
ATOM   1021 2HD  ARG A  70      -5.276  -5.067 -18.272  1.00  0.92           H  
ATOM   1022  HE  ARG A  70      -2.602  -4.494 -17.355  1.00  0.92           H  
ATOM   1023 1HH1 ARG A  70      -4.542  -6.091 -19.764  1.00  0.92           H  
ATOM   1024 2HH1 ARG A  70      -3.310  -7.291 -20.180  1.00  0.92           H  
ATOM   1025 1HH2 ARG A  70      -0.996  -5.940 -17.886  1.00  0.92           H  
ATOM   1026 2HH2 ARG A  70      -1.267  -7.228 -19.061  1.00  0.92           H  
ATOM   1027  N   ARG A  71      -8.692  -1.474 -20.203  1.00  0.87           N  
ATOM   1028  CA  ARG A  71     -10.120  -1.267 -19.999  1.00  0.87           C  
ATOM   1029  C   ARG A  71     -10.708  -2.419 -19.209  1.00  0.87           C  
ATOM   1030  O   ARG A  71     -10.440  -3.586 -19.506  1.00  0.87           O  
ATOM   1031  CB  ARG A  71     -10.854  -1.117 -21.321  1.00  0.87           C  
ATOM   1032  CG  ARG A  71     -12.344  -0.795 -21.188  1.00  0.87           C  
ATOM   1033  CD  ARG A  71     -12.984  -0.555 -22.513  1.00  0.87           C  
ATOM   1034  NE  ARG A  71     -12.452   0.644 -23.168  1.00  0.87           N  
ATOM   1035  CZ  ARG A  71     -12.902   1.898 -22.943  1.00  0.87           C  
ATOM   1036  NH1 ARG A  71     -13.890   2.090 -22.100  1.00  0.87           N  
ATOM   1037  NH2 ARG A  71     -12.352   2.929 -23.567  1.00  0.87           N  
ATOM   1038  H   ARG A  71      -8.403  -2.143 -20.898  1.00  0.87           H  
ATOM   1039  HA  ARG A  71     -10.263  -0.358 -19.433  1.00  0.87           H  
ATOM   1040 1HB  ARG A  71     -10.392  -0.317 -21.900  1.00  0.87           H  
ATOM   1041 2HB  ARG A  71     -10.756  -2.038 -21.897  1.00  0.87           H  
ATOM   1042 1HG  ARG A  71     -12.855  -1.637 -20.718  1.00  0.87           H  
ATOM   1043 2HG  ARG A  71     -12.473   0.097 -20.569  1.00  0.87           H  
ATOM   1044 1HD  ARG A  71     -12.805  -1.411 -23.163  1.00  0.87           H  
ATOM   1045 2HD  ARG A  71     -14.056  -0.423 -22.373  1.00  0.87           H  
ATOM   1046  HE  ARG A  71     -11.691   0.527 -23.823  1.00  0.87           H  
ATOM   1047 1HH1 ARG A  71     -14.306   1.296 -21.636  1.00  0.87           H  
ATOM   1048 2HH1 ARG A  71     -14.239   3.020 -21.918  1.00  0.87           H  
ATOM   1049 1HH2 ARG A  71     -11.589   2.783 -24.215  1.00  0.87           H  
ATOM   1050 2HH2 ARG A  71     -12.690   3.864 -23.392  1.00  0.87           H  
ATOM   1051  N   SER A  72     -11.512  -2.093 -18.207  1.00  0.83           N  
ATOM   1052  CA  SER A  72     -12.111  -3.112 -17.351  1.00  0.83           C  
ATOM   1053  C   SER A  72     -12.979  -4.084 -18.121  1.00  0.83           C  
ATOM   1054  O   SER A  72     -13.711  -3.686 -19.032  1.00  0.83           O  
ATOM   1055  CB  SER A  72     -12.984  -2.482 -16.288  1.00  0.83           C  
ATOM   1056  OG  SER A  72     -13.614  -3.476 -15.516  1.00  0.83           O  
ATOM   1057  H   SER A  72     -11.679  -1.102 -18.017  1.00  0.83           H  
ATOM   1058  HA  SER A  72     -11.310  -3.677 -16.871  1.00  0.83           H  
ATOM   1059 1HB  SER A  72     -12.410  -1.838 -15.659  1.00  0.83           H  
ATOM   1060 2HB  SER A  72     -13.745  -1.869 -16.774  1.00  0.83           H  
ATOM   1061  HG  SER A  72     -14.506  -3.114 -15.314  1.00  0.83           H  
ATOM   1062  N   LYS A  73     -12.931  -5.358 -17.727  1.00  0.81           N  
ATOM   1063  CA  LYS A  73     -13.840  -6.361 -18.289  1.00  0.81           C  
ATOM   1064  C   LYS A  73     -15.274  -6.202 -17.748  1.00  0.81           C  
ATOM   1065  O   LYS A  73     -16.213  -6.793 -18.286  1.00  0.81           O  
ATOM   1066  CB  LYS A  73     -13.338  -7.779 -18.049  1.00  0.81           C  
ATOM   1067  CG  LYS A  73     -13.387  -8.252 -16.638  1.00  0.81           C  
ATOM   1068  CD  LYS A  73     -12.806  -9.639 -16.552  1.00  0.81           C  
ATOM   1069  CE  LYS A  73     -12.767 -10.162 -15.137  1.00  0.81           C  
ATOM   1070  NZ  LYS A  73     -12.090 -11.462 -15.086  1.00  0.81           N  
ATOM   1071  H   LYS A  73     -12.245  -5.631 -17.019  1.00  0.81           H  
ATOM   1072  HA  LYS A  73     -13.883  -6.212 -19.366  1.00  0.81           H  
ATOM   1073 1HB  LYS A  73     -13.938  -8.470 -18.638  1.00  0.81           H  
ATOM   1074 2HB  LYS A  73     -12.315  -7.874 -18.387  1.00  0.81           H  
ATOM   1075 1HG  LYS A  73     -12.838  -7.572 -15.986  1.00  0.81           H  
ATOM   1076 2HG  LYS A  73     -14.420  -8.285 -16.324  1.00  0.81           H  
ATOM   1077 1HD  LYS A  73     -13.414 -10.314 -17.151  1.00  0.81           H  
ATOM   1078 2HD  LYS A  73     -11.797  -9.637 -16.960  1.00  0.81           H  
ATOM   1079 1HE  LYS A  73     -12.232  -9.456 -14.507  1.00  0.81           H  
ATOM   1080 2HE  LYS A  73     -13.772 -10.279 -14.759  1.00  0.81           H  
ATOM   1081 1HZ  LYS A  73     -12.051 -11.799 -14.140  1.00  0.81           H  
ATOM   1082 2HZ  LYS A  73     -12.579 -12.124 -15.662  1.00  0.81           H  
ATOM   1083 3HZ  LYS A  73     -11.133 -11.329 -15.454  1.00  0.81           H  
ATOM   1084  N   HIS A  74     -15.436  -5.420 -16.672  1.00  0.81           N  
ATOM   1085  CA  HIS A  74     -16.738  -5.200 -16.049  1.00  0.81           C  
ATOM   1086  C   HIS A  74     -17.048  -3.715 -15.931  1.00  0.81           C  
ATOM   1087  O   HIS A  74     -16.154  -2.876 -15.773  1.00  0.81           O  
ATOM   1088  CB  HIS A  74     -16.827  -5.797 -14.632  1.00  0.81           C  
ATOM   1089  CG  HIS A  74     -16.741  -7.290 -14.532  1.00  0.81           C  
ATOM   1090  ND1 HIS A  74     -17.716  -8.124 -15.034  1.00  0.81           N  
ATOM   1091  CD2 HIS A  74     -15.832  -8.092 -13.935  1.00  0.81           C  
ATOM   1092  CE1 HIS A  74     -17.400  -9.377 -14.770  1.00  0.81           C  
ATOM   1093  NE2 HIS A  74     -16.266  -9.389 -14.096  1.00  0.81           N  
ATOM   1094  H   HIS A  74     -14.632  -4.938 -16.290  1.00  0.81           H  
ATOM   1095  HA  HIS A  74     -17.519  -5.651 -16.659  1.00  0.81           H  
ATOM   1096 1HB  HIS A  74     -16.021  -5.378 -14.026  1.00  0.81           H  
ATOM   1097 2HB  HIS A  74     -17.764  -5.479 -14.172  1.00  0.81           H  
ATOM   1098  HD1 HIS A  74     -18.548  -7.842 -15.513  1.00  0.81           H  
ATOM   1099  HD2 HIS A  74     -14.909  -7.888 -13.392  1.00  0.81           H  
ATOM   1100  HE1 HIS A  74     -18.048 -10.191 -15.093  1.00  0.81           H  
ATOM   1101  N   GLU A  75     -18.332  -3.398 -15.948  1.00  0.80           N  
ATOM   1102  CA  GLU A  75     -18.761  -2.022 -15.779  1.00  0.80           C  
ATOM   1103  C   GLU A  75     -18.687  -1.606 -14.321  1.00  0.80           C  
ATOM   1104  O   GLU A  75     -19.028  -2.393 -13.434  1.00  0.80           O  
ATOM   1105  CB  GLU A  75     -20.196  -1.872 -16.285  1.00  0.80           C  
ATOM   1106  CG  GLU A  75     -20.374  -2.079 -17.781  1.00  0.80           C  
ATOM   1107  CD  GLU A  75     -21.824  -2.007 -18.214  1.00  0.80           C  
ATOM   1108  OE1 GLU A  75     -22.674  -2.495 -17.490  1.00  0.80           O  
ATOM   1109  OE2 GLU A  75     -22.094  -1.455 -19.255  1.00  0.80           O  
ATOM   1110  H   GLU A  75     -19.025  -4.121 -16.083  1.00  0.80           H  
ATOM   1111  HA  GLU A  75     -18.101  -1.380 -16.352  1.00  0.80           H  
ATOM   1112 1HB  GLU A  75     -20.842  -2.580 -15.767  1.00  0.80           H  
ATOM   1113 2HB  GLU A  75     -20.556  -0.869 -16.046  1.00  0.80           H  
ATOM   1114 1HG  GLU A  75     -19.832  -1.295 -18.291  1.00  0.80           H  
ATOM   1115 2HG  GLU A  75     -19.944  -3.037 -18.070  1.00  0.80           H  
ATOM   1116  N   PHE A  76     -18.288  -0.367 -14.075  1.00  0.79           N  
ATOM   1117  CA  PHE A  76     -18.267   0.170 -12.727  1.00  0.79           C  
ATOM   1118  C   PHE A  76     -19.291   1.275 -12.586  1.00  0.79           C  
ATOM   1119  O   PHE A  76     -19.527   2.038 -13.524  1.00  0.79           O  
ATOM   1120  CB  PHE A  76     -16.876   0.723 -12.388  1.00  0.79           C  
ATOM   1121  CG  PHE A  76     -15.819  -0.339 -12.340  1.00  0.79           C  
ATOM   1122  CD1 PHE A  76     -16.003  -1.517 -11.629  1.00  0.79           C  
ATOM   1123  CD2 PHE A  76     -14.652  -0.160 -12.995  1.00  0.79           C  
ATOM   1124  CE1 PHE A  76     -15.018  -2.485 -11.603  1.00  0.79           C  
ATOM   1125  CE2 PHE A  76     -13.668  -1.115 -12.976  1.00  0.79           C  
ATOM   1126  CZ  PHE A  76     -13.847  -2.280 -12.281  1.00  0.79           C  
ATOM   1127  H   PHE A  76     -18.000   0.219 -14.849  1.00  0.79           H  
ATOM   1128  HA  PHE A  76     -18.515  -0.625 -12.023  1.00  0.79           H  
ATOM   1129 1HB  PHE A  76     -16.586   1.460 -13.140  1.00  0.79           H  
ATOM   1130 2HB  PHE A  76     -16.906   1.232 -11.423  1.00  0.79           H  
ATOM   1131  HD1 PHE A  76     -16.942  -1.676 -11.096  1.00  0.79           H  
ATOM   1132  HD2 PHE A  76     -14.514   0.757 -13.533  1.00  0.79           H  
ATOM   1133  HE1 PHE A  76     -15.173  -3.408 -11.051  1.00  0.79           H  
ATOM   1134  HE2 PHE A  76     -12.740  -0.948 -13.511  1.00  0.79           H  
ATOM   1135  HZ  PHE A  76     -13.060  -3.036 -12.270  1.00  0.79           H  
ATOM   1136  N   ASP A  77     -19.914   1.366 -11.420  1.00  0.78           N  
ATOM   1137  CA  ASP A  77     -20.822   2.477 -11.169  1.00  0.78           C  
ATOM   1138  C   ASP A  77     -20.023   3.777 -11.098  1.00  0.78           C  
ATOM   1139  O   ASP A  77     -18.901   3.789 -10.580  1.00  0.78           O  
ATOM   1140  CB  ASP A  77     -21.629   2.251  -9.893  1.00  0.78           C  
ATOM   1141  CG  ASP A  77     -22.660   1.135 -10.027  1.00  0.78           C  
ATOM   1142  OD1 ASP A  77     -22.842   0.637 -11.113  1.00  0.78           O  
ATOM   1143  OD2 ASP A  77     -23.270   0.800  -9.043  1.00  0.78           O  
ATOM   1144  H   ASP A  77     -19.728   0.692 -10.690  1.00  0.78           H  
ATOM   1145  HA  ASP A  77     -21.524   2.555 -11.997  1.00  0.78           H  
ATOM   1146 1HB  ASP A  77     -20.953   2.000  -9.073  1.00  0.78           H  
ATOM   1147 2HB  ASP A  77     -22.144   3.170  -9.625  1.00  0.78           H  
ATOM   1148  N   TYR A  78     -20.601   4.878 -11.553  1.00  0.77           N  
ATOM   1149  CA  TYR A  78     -19.884   6.146 -11.448  1.00  0.77           C  
ATOM   1150  C   TYR A  78     -20.801   7.346 -11.247  1.00  0.77           C  
ATOM   1151  O   TYR A  78     -22.011   7.299 -11.519  1.00  0.77           O  
ATOM   1152  CB  TYR A  78     -19.021   6.406 -12.696  1.00  0.77           C  
ATOM   1153  CG  TYR A  78     -19.821   6.675 -13.951  1.00  0.77           C  
ATOM   1154  CD1 TYR A  78     -20.132   7.961 -14.282  1.00  0.77           C  
ATOM   1155  CD2 TYR A  78     -20.226   5.667 -14.759  1.00  0.77           C  
ATOM   1156  CE1 TYR A  78     -20.854   8.239 -15.430  1.00  0.77           C  
ATOM   1157  CE2 TYR A  78     -20.943   5.957 -15.914  1.00  0.77           C  
ATOM   1158  CZ  TYR A  78     -21.248   7.222 -16.241  1.00  0.77           C  
ATOM   1159  OH  TYR A  78     -21.955   7.480 -17.396  1.00  0.77           O  
ATOM   1160  H   TYR A  78     -21.516   4.815 -11.998  1.00  0.77           H  
ATOM   1161  HA  TYR A  78     -19.216   6.095 -10.598  1.00  0.77           H  
ATOM   1162 1HB  TYR A  78     -18.371   7.264 -12.517  1.00  0.77           H  
ATOM   1163 2HB  TYR A  78     -18.379   5.543 -12.877  1.00  0.77           H  
ATOM   1164  HD1 TYR A  78     -19.804   8.759 -13.627  1.00  0.77           H  
ATOM   1165  HD2 TYR A  78     -19.984   4.637 -14.500  1.00  0.77           H  
ATOM   1166  HE1 TYR A  78     -21.103   9.256 -15.696  1.00  0.77           H  
ATOM   1167  HE2 TYR A  78     -21.264   5.170 -16.568  1.00  0.77           H  
ATOM   1168  HH  TYR A  78     -22.102   8.432 -17.485  1.00  0.77           H  
ATOM   1169  N   VAL A  79     -20.181   8.441 -10.810  1.00  0.75           N  
ATOM   1170  CA  VAL A  79     -20.852   9.732 -10.713  1.00  0.75           C  
ATOM   1171  C   VAL A  79     -19.982  10.790 -11.370  1.00  0.75           C  
ATOM   1172  O   VAL A  79     -18.755  10.802 -11.229  1.00  0.75           O  
ATOM   1173  CB  VAL A  79     -21.149  10.117  -9.239  1.00  0.75           C  
ATOM   1174  CG1 VAL A  79     -19.891  10.191  -8.503  1.00  0.75           C  
ATOM   1175  CG2 VAL A  79     -21.897  11.484  -9.144  1.00  0.75           C  
ATOM   1176  H   VAL A  79     -19.191   8.362 -10.576  1.00  0.75           H  
ATOM   1177  HA  VAL A  79     -21.795   9.677 -11.247  1.00  0.75           H  
ATOM   1178  HB  VAL A  79     -21.758   9.339  -8.795  1.00  0.75           H  
ATOM   1179 1HG1 VAL A  79     -20.081  10.420  -7.475  1.00  0.75           H  
ATOM   1180 2HG1 VAL A  79     -19.392   9.228  -8.579  1.00  0.75           H  
ATOM   1181 3HG1 VAL A  79     -19.272  10.969  -8.946  1.00  0.75           H  
ATOM   1182 1HG2 VAL A  79     -22.096  11.720  -8.102  1.00  0.75           H  
ATOM   1183 2HG2 VAL A  79     -21.285  12.277  -9.570  1.00  0.75           H  
ATOM   1184 3HG2 VAL A  79     -22.836  11.429  -9.687  1.00  0.75           H  
ATOM   1185  N   VAL A  80     -20.627  11.683 -12.087  1.00  0.74           N  
ATOM   1186  CA  VAL A  80     -19.955  12.785 -12.735  1.00  0.74           C  
ATOM   1187  C   VAL A  80     -20.433  14.078 -12.130  1.00  0.74           C  
ATOM   1188  O   VAL A  80     -21.639  14.316 -12.023  1.00  0.74           O  
ATOM   1189  CB  VAL A  80     -20.214  12.779 -14.251  1.00  0.74           C  
ATOM   1190  CG1 VAL A  80     -19.588  13.932 -14.863  1.00  0.74           C  
ATOM   1191  CG2 VAL A  80     -19.669  11.562 -14.852  1.00  0.74           C  
ATOM   1192  H   VAL A  80     -21.634  11.593 -12.175  1.00  0.74           H  
ATOM   1193  HA  VAL A  80     -18.884  12.703 -12.564  1.00  0.74           H  
ATOM   1194  HB  VAL A  80     -21.287  12.832 -14.428  1.00  0.74           H  
ATOM   1195 1HG1 VAL A  80     -19.780  13.924 -15.937  1.00  0.74           H  
ATOM   1196 2HG1 VAL A  80     -20.000  14.845 -14.428  1.00  0.74           H  
ATOM   1197 3HG1 VAL A  80     -18.510  13.889 -14.681  1.00  0.74           H  
ATOM   1198 1HG2 VAL A  80     -19.864  11.552 -15.927  1.00  0.74           H  
ATOM   1199 2HG2 VAL A  80     -18.606  11.527 -14.679  1.00  0.74           H  
ATOM   1200 3HG2 VAL A  80     -20.148  10.747 -14.385  1.00  0.74           H  
ATOM   1201  N   CYS A  81     -19.477  14.895 -11.720  1.00  0.74           N  
ATOM   1202  CA  CYS A  81     -19.745  16.168 -11.092  1.00  0.74           C  
ATOM   1203  C   CYS A  81     -19.335  17.327 -11.998  1.00  0.74           C  
ATOM   1204  O   CYS A  81     -18.144  17.623 -12.157  1.00  0.74           O  
ATOM   1205  CB  CYS A  81     -18.999  16.222  -9.782  1.00  0.74           C  
ATOM   1206  SG  CYS A  81     -19.469  14.901  -8.585  1.00  0.74           S  
ATOM   1207  H   CYS A  81     -18.505  14.611 -11.831  1.00  0.74           H  
ATOM   1208  HA  CYS A  81     -20.809  16.241 -10.894  1.00  0.74           H  
ATOM   1209 1HB  CYS A  81     -17.927  16.129  -9.978  1.00  0.74           H  
ATOM   1210 2HB  CYS A  81     -19.169  17.180  -9.342  1.00  0.74           H  
ATOM   1211  N   ARG A  82     -20.327  17.912 -12.676  1.00  0.75           N  
ATOM   1212  CA  ARG A  82     -20.095  18.934 -13.707  1.00  0.75           C  
ATOM   1213  C   ARG A  82     -20.343  20.340 -13.204  1.00  0.75           C  
ATOM   1214  O   ARG A  82     -21.367  20.611 -12.583  1.00  0.75           O  
ATOM   1215  CB  ARG A  82     -20.998  18.671 -14.901  1.00  0.75           C  
ATOM   1216  CG  ARG A  82     -20.807  19.610 -16.082  1.00  0.75           C  
ATOM   1217  CD  ARG A  82     -21.706  19.259 -17.225  1.00  0.75           C  
ATOM   1218  NE  ARG A  82     -23.121  19.521 -16.929  1.00  0.75           N  
ATOM   1219  CZ  ARG A  82     -24.148  19.202 -17.747  1.00  0.75           C  
ATOM   1220  NH1 ARG A  82     -23.912  18.604 -18.898  1.00  0.75           N  
ATOM   1221  NH2 ARG A  82     -25.394  19.490 -17.396  1.00  0.75           N  
ATOM   1222  H   ARG A  82     -21.284  17.637 -12.446  1.00  0.75           H  
ATOM   1223  HA  ARG A  82     -19.058  18.884 -14.028  1.00  0.75           H  
ATOM   1224 1HB  ARG A  82     -20.838  17.654 -15.257  1.00  0.75           H  
ATOM   1225 2HB  ARG A  82     -22.041  18.745 -14.584  1.00  0.75           H  
ATOM   1226 1HG  ARG A  82     -21.038  20.633 -15.773  1.00  0.75           H  
ATOM   1227 2HG  ARG A  82     -19.773  19.566 -16.422  1.00  0.75           H  
ATOM   1228 1HD  ARG A  82     -21.426  19.851 -18.095  1.00  0.75           H  
ATOM   1229 2HD  ARG A  82     -21.598  18.200 -17.457  1.00  0.75           H  
ATOM   1230  HE  ARG A  82     -23.347  19.983 -16.050  1.00  0.75           H  
ATOM   1231 1HH1 ARG A  82     -22.964  18.385 -19.169  1.00  0.75           H  
ATOM   1232 2HH1 ARG A  82     -24.680  18.366 -19.510  1.00  0.75           H  
ATOM   1233 1HH2 ARG A  82     -25.591  19.953 -16.494  1.00  0.75           H  
ATOM   1234 2HH2 ARG A  82     -26.159  19.248 -18.004  1.00  0.75           H  
ATOM   1235  N   LEU A  83     -19.419  21.254 -13.455  1.00  0.78           N  
ATOM   1236  CA  LEU A  83     -19.620  22.601 -12.954  1.00  0.78           C  
ATOM   1237  C   LEU A  83     -20.813  23.259 -13.640  1.00  0.78           C  
ATOM   1238  O   LEU A  83     -20.875  23.326 -14.869  1.00  0.78           O  
ATOM   1239  CB  LEU A  83     -18.357  23.434 -13.164  1.00  0.78           C  
ATOM   1240  CG  LEU A  83     -18.370  24.786 -12.508  1.00  0.78           C  
ATOM   1241  CD1 LEU A  83     -18.385  24.558 -11.035  1.00  0.78           C  
ATOM   1242  CD2 LEU A  83     -17.150  25.587 -12.894  1.00  0.78           C  
ATOM   1243  H   LEU A  83     -18.561  21.024 -13.957  1.00  0.78           H  
ATOM   1244  HA  LEU A  83     -19.822  22.554 -11.887  1.00  0.78           H  
ATOM   1245 1HB  LEU A  83     -17.515  22.883 -12.750  1.00  0.78           H  
ATOM   1246 2HB  LEU A  83     -18.190  23.567 -14.231  1.00  0.78           H  
ATOM   1247  HG  LEU A  83     -19.264  25.325 -12.790  1.00  0.78           H  
ATOM   1248 1HD1 LEU A  83     -18.396  25.493 -10.511  1.00  0.78           H  
ATOM   1249 2HD1 LEU A  83     -19.239  23.980 -10.760  1.00  0.78           H  
ATOM   1250 3HD1 LEU A  83     -17.493  24.021 -10.779  1.00  0.78           H  
ATOM   1251 1HD2 LEU A  83     -17.184  26.550 -12.383  1.00  0.78           H  
ATOM   1252 2HD2 LEU A  83     -16.246  25.052 -12.595  1.00  0.78           H  
ATOM   1253 3HD2 LEU A  83     -17.135  25.745 -13.967  1.00  0.78           H  
ATOM   1254  N   ALA A  84     -21.751  23.745 -12.841  1.00  0.82           N  
ATOM   1255  CA  ALA A  84     -22.939  24.447 -13.311  1.00  0.82           C  
ATOM   1256  C   ALA A  84     -22.660  25.937 -13.381  1.00  0.82           C  
ATOM   1257  O   ALA A  84     -23.169  26.650 -14.248  1.00  0.82           O  
ATOM   1258  CB  ALA A  84     -24.100  24.177 -12.393  1.00  0.82           C  
ATOM   1259  H   ALA A  84     -21.632  23.633 -11.846  1.00  0.82           H  
ATOM   1260  HA  ALA A  84     -23.179  24.090 -14.312  1.00  0.82           H  
ATOM   1261 1HB  ALA A  84     -24.991  24.686 -12.759  1.00  0.82           H  
ATOM   1262 2HB  ALA A  84     -24.261  23.136 -12.379  1.00  0.82           H  
ATOM   1263 3HB  ALA A  84     -23.862  24.528 -11.397  1.00  0.82           H  
ATOM   1264  N   GLY A  85     -21.817  26.394 -12.463  1.00  0.88           N  
ATOM   1265  CA  GLY A  85     -21.463  27.802 -12.385  1.00  0.88           C  
ATOM   1266  C   GLY A  85     -20.397  28.058 -11.332  1.00  0.88           C  
ATOM   1267  O   GLY A  85     -20.045  27.169 -10.561  1.00  0.88           O  
ATOM   1268  H   GLY A  85     -21.466  25.732 -11.772  1.00  0.88           H  
ATOM   1269 1HA  GLY A  85     -21.109  28.138 -13.359  1.00  0.88           H  
ATOM   1270 2HA  GLY A  85     -22.354  28.382 -12.150  1.00  0.88           H  
ATOM   1271  N   GLY A  86     -19.896  29.295 -11.294  1.00  0.94           N  
ATOM   1272  CA  GLY A  86     -18.807  29.672 -10.382  1.00  0.94           C  
ATOM   1273  C   GLY A  86     -17.527  29.992 -11.169  1.00  0.94           C  
ATOM   1274  O   GLY A  86     -16.507  30.389 -10.603  1.00  0.94           O  
ATOM   1275  H   GLY A  86     -20.265  29.993 -11.925  1.00  0.94           H  
ATOM   1276 1HA  GLY A  86     -19.105  30.538  -9.790  1.00  0.94           H  
ATOM   1277 2HA  GLY A  86     -18.610  28.861  -9.681  1.00  0.94           H  
ATOM   1278  N   SER A  87     -17.600  29.870 -12.493  1.00  0.99           N  
ATOM   1279  CA  SER A  87     -16.450  30.173 -13.338  1.00  0.99           C  
ATOM   1280  C   SER A  87     -15.232  29.373 -12.926  1.00  0.99           C  
ATOM   1281  O   SER A  87     -15.300  28.160 -12.771  1.00  0.99           O  
ATOM   1282  CB  SER A  87     -16.122  31.659 -13.283  1.00  0.99           C  
ATOM   1283  OG  SER A  87     -15.118  31.983 -14.206  1.00  0.99           O  
ATOM   1284  H   SER A  87     -18.454  29.539 -12.911  1.00  0.99           H  
ATOM   1285  HA  SER A  87     -16.699  29.907 -14.367  1.00  0.99           H  
ATOM   1286 1HB  SER A  87     -17.021  32.233 -13.508  1.00  0.99           H  
ATOM   1287 2HB  SER A  87     -15.800  31.951 -12.287  1.00  0.99           H  
ATOM   1288  HG  SER A  87     -15.477  31.767 -15.074  1.00  0.99           H  
ATOM   1289  N   LYS A  88     -14.110  30.063 -12.780  1.00  1.00           N  
ATOM   1290  CA  LYS A  88     -12.862  29.418 -12.404  1.00  1.00           C  
ATOM   1291  C   LYS A  88     -12.484  29.593 -10.930  1.00  1.00           C  
ATOM   1292  O   LYS A  88     -11.390  29.181 -10.533  1.00  1.00           O  
ATOM   1293  CB  LYS A  88     -11.728  29.944 -13.273  1.00  1.00           C  
ATOM   1294  CG  LYS A  88     -11.872  29.609 -14.757  1.00  1.00           C  
ATOM   1295  CD  LYS A  88     -10.687  30.124 -15.567  1.00  1.00           C  
ATOM   1296  CE  LYS A  88     -10.835  29.786 -17.045  1.00  1.00           C  
ATOM   1297  NZ  LYS A  88      -9.700  30.313 -17.849  1.00  1.00           N  
ATOM   1298  H   LYS A  88     -14.132  31.064 -12.948  1.00  1.00           H  
ATOM   1299  HA  LYS A  88     -12.964  28.349 -12.591  1.00  1.00           H  
ATOM   1300 1HB  LYS A  88     -11.669  31.030 -13.175  1.00  1.00           H  
ATOM   1301 2HB  LYS A  88     -10.783  29.531 -12.923  1.00  1.00           H  
ATOM   1302 1HG  LYS A  88     -11.949  28.526 -14.879  1.00  1.00           H  
ATOM   1303 2HG  LYS A  88     -12.785  30.064 -15.141  1.00  1.00           H  
ATOM   1304 1HD  LYS A  88     -10.616  31.207 -15.455  1.00  1.00           H  
ATOM   1305 2HD  LYS A  88      -9.767  29.676 -15.192  1.00  1.00           H  
ATOM   1306 1HE  LYS A  88     -10.878  28.705 -17.161  1.00  1.00           H  
ATOM   1307 2HE  LYS A  88     -11.763  30.220 -17.419  1.00  1.00           H  
ATOM   1308 1HZ  LYS A  88      -9.833  30.070 -18.821  1.00  1.00           H  
ATOM   1309 2HZ  LYS A  88      -9.659  31.318 -17.756  1.00  1.00           H  
ATOM   1310 3HZ  LYS A  88      -8.836  29.909 -17.517  1.00  1.00           H  
ATOM   1311  N   GLU A  89     -13.360  30.189 -10.114  1.00  0.98           N  
ATOM   1312  CA  GLU A  89     -13.014  30.443  -8.709  1.00  0.98           C  
ATOM   1313  C   GLU A  89     -14.157  30.056  -7.759  1.00  0.98           C  
ATOM   1314  O   GLU A  89     -15.313  30.227  -8.103  1.00  0.98           O  
ATOM   1315  CB  GLU A  89     -12.676  31.934  -8.517  1.00  0.98           C  
ATOM   1316  CG  GLU A  89     -11.450  32.425  -9.291  1.00  0.98           C  
ATOM   1317  CD  GLU A  89     -11.115  33.880  -9.028  1.00  0.98           C  
ATOM   1318  OE1 GLU A  89     -11.804  34.501  -8.255  1.00  0.98           O  
ATOM   1319  OE2 GLU A  89     -10.169  34.364  -9.605  1.00  0.98           O  
ATOM   1320  H   GLU A  89     -14.287  30.448 -10.461  1.00  0.98           H  
ATOM   1321  HA  GLU A  89     -12.136  29.847  -8.480  1.00  0.98           H  
ATOM   1322 1HB  GLU A  89     -13.525  32.532  -8.844  1.00  0.98           H  
ATOM   1323 2HB  GLU A  89     -12.521  32.153  -7.462  1.00  0.98           H  
ATOM   1324 1HG  GLU A  89     -10.593  31.805  -9.022  1.00  0.98           H  
ATOM   1325 2HG  GLU A  89     -11.633  32.298 -10.356  1.00  0.98           H  
ATOM   1326  N   PRO A  90     -13.872  29.596  -6.539  1.00  0.92           N  
ATOM   1327  CA  PRO A  90     -14.863  29.241  -5.548  1.00  0.92           C  
ATOM   1328  C   PRO A  90     -15.586  30.465  -4.979  1.00  0.92           C  
ATOM   1329  O   PRO A  90     -15.047  31.570  -5.023  1.00  0.92           O  
ATOM   1330  CB  PRO A  90     -14.026  28.555  -4.474  1.00  0.92           C  
ATOM   1331  CG  PRO A  90     -12.647  29.151  -4.623  1.00  0.92           C  
ATOM   1332  CD  PRO A  90     -12.484  29.382  -6.112  1.00  0.92           C  
ATOM   1333  HA  PRO A  90     -15.533  28.534  -6.024  1.00  0.92           H  
ATOM   1334 1HB  PRO A  90     -14.460  28.739  -3.484  1.00  0.92           H  
ATOM   1335 2HB  PRO A  90     -14.047  27.469  -4.634  1.00  0.92           H  
ATOM   1336 1HG  PRO A  90     -12.562  30.073  -4.034  1.00  0.92           H  
ATOM   1337 2HG  PRO A  90     -11.888  28.448  -4.232  1.00  0.92           H  
ATOM   1338 1HD  PRO A  90     -11.855  30.263  -6.268  1.00  0.92           H  
ATOM   1339 2HD  PRO A  90     -12.070  28.473  -6.589  1.00  0.92           H  
ATOM   1340  N   PRO A  91     -16.784  30.275  -4.394  1.00  0.85           N  
ATOM   1341  CA  PRO A  91     -17.621  29.078  -4.274  1.00  0.85           C  
ATOM   1342  C   PRO A  91     -18.033  28.516  -5.622  1.00  0.85           C  
ATOM   1343  O   PRO A  91     -18.282  29.269  -6.557  1.00  0.85           O  
ATOM   1344  CB  PRO A  91     -18.845  29.602  -3.522  1.00  0.85           C  
ATOM   1345  CG  PRO A  91     -18.344  30.825  -2.786  1.00  0.85           C  
ATOM   1346  CD  PRO A  91     -17.338  31.443  -3.728  1.00  0.85           C  
ATOM   1347  HA  PRO A  91     -17.090  28.317  -3.686  1.00  0.85           H  
ATOM   1348 1HB  PRO A  91     -19.650  29.832  -4.235  1.00  0.85           H  
ATOM   1349 2HB  PRO A  91     -19.232  28.825  -2.846  1.00  0.85           H  
ATOM   1350 1HG  PRO A  91     -19.181  31.501  -2.558  1.00  0.85           H  
ATOM   1351 2HG  PRO A  91     -17.899  30.534  -1.823  1.00  0.85           H  
ATOM   1352 1HD  PRO A  91     -17.831  32.092  -4.466  1.00  0.85           H  
ATOM   1353 2HD  PRO A  91     -16.551  31.973  -3.173  1.00  0.85           H  
ATOM   1354  N   CYS A  92     -18.119  27.200  -5.710  1.00  0.78           N  
ATOM   1355  CA  CYS A  92     -18.499  26.547  -6.955  1.00  0.78           C  
ATOM   1356  C   CYS A  92     -19.832  25.840  -6.826  1.00  0.78           C  
ATOM   1357  O   CYS A  92     -20.177  25.374  -5.737  1.00  0.78           O  
ATOM   1358  CB  CYS A  92     -17.494  25.482  -7.304  1.00  0.78           C  
ATOM   1359  SG  CYS A  92     -15.828  26.003  -7.551  1.00  0.78           S  
ATOM   1360  H   CYS A  92     -17.912  26.630  -4.904  1.00  0.78           H  
ATOM   1361  HA  CYS A  92     -18.558  27.287  -7.752  1.00  0.78           H  
ATOM   1362 1HB  CYS A  92     -17.490  24.747  -6.503  1.00  0.78           H  
ATOM   1363 2HB  CYS A  92     -17.828  24.981  -8.202  1.00  0.78           H  
ATOM   1364  N   ILE A  93     -20.551  25.708  -7.938  1.00  0.74           N  
ATOM   1365  CA  ILE A  93     -21.777  24.922  -7.954  1.00  0.74           C  
ATOM   1366  C   ILE A  93     -21.685  23.823  -9.001  1.00  0.74           C  
ATOM   1367  O   ILE A  93     -21.534  24.119 -10.188  1.00  0.74           O  
ATOM   1368  CB  ILE A  93     -22.990  25.801  -8.291  1.00  0.74           C  
ATOM   1369  CG1 ILE A  93     -23.144  26.927  -7.271  1.00  0.74           C  
ATOM   1370  CG2 ILE A  93     -24.249  24.936  -8.333  1.00  0.74           C  
ATOM   1371  CD1 ILE A  93     -24.182  27.943  -7.664  1.00  0.74           C  
ATOM   1372  H   ILE A  93     -20.241  26.157  -8.803  1.00  0.74           H  
ATOM   1373  HA  ILE A  93     -21.921  24.459  -6.978  1.00  0.74           H  
ATOM   1374  HB  ILE A  93     -22.836  26.263  -9.270  1.00  0.74           H  
ATOM   1375 1HG1 ILE A  93     -23.415  26.498  -6.307  1.00  0.74           H  
ATOM   1376 2HG1 ILE A  93     -22.194  27.447  -7.165  1.00  0.74           H  
ATOM   1377 1HG2 ILE A  93     -25.108  25.553  -8.590  1.00  0.74           H  
ATOM   1378 2HG2 ILE A  93     -24.134  24.151  -9.076  1.00  0.74           H  
ATOM   1379 3HG2 ILE A  93     -24.406  24.481  -7.356  1.00  0.74           H  
ATOM   1380 1HD1 ILE A  93     -24.240  28.718  -6.899  1.00  0.74           H  
ATOM   1381 2HD1 ILE A  93     -23.905  28.394  -8.620  1.00  0.74           H  
ATOM   1382 3HD1 ILE A  93     -25.151  27.456  -7.760  1.00  0.74           H  
ATOM   1383  N   PHE A  94     -21.817  22.569  -8.579  1.00  0.72           N  
ATOM   1384  CA  PHE A  94     -21.740  21.415  -9.476  1.00  0.72           C  
ATOM   1385  C   PHE A  94     -23.047  20.628  -9.547  1.00  0.72           C  
ATOM   1386  O   PHE A  94     -23.800  20.593  -8.578  1.00  0.72           O  
ATOM   1387  CB  PHE A  94     -20.634  20.462  -9.011  1.00  0.72           C  
ATOM   1388  CG  PHE A  94     -19.224  20.984  -9.132  1.00  0.72           C  
ATOM   1389  CD1 PHE A  94     -18.658  21.777  -8.146  1.00  0.72           C  
ATOM   1390  CD2 PHE A  94     -18.438  20.636 -10.220  1.00  0.72           C  
ATOM   1391  CE1 PHE A  94     -17.356  22.212  -8.269  1.00  0.72           C  
ATOM   1392  CE2 PHE A  94     -17.145  21.077 -10.341  1.00  0.72           C  
ATOM   1393  CZ  PHE A  94     -16.602  21.875  -9.352  1.00  0.72           C  
ATOM   1394  H   PHE A  94     -21.919  22.387  -7.583  1.00  0.72           H  
ATOM   1395  HA  PHE A  94     -21.511  21.773 -10.472  1.00  0.72           H  
ATOM   1396 1HB  PHE A  94     -20.805  20.185  -7.970  1.00  0.72           H  
ATOM   1397 2HB  PHE A  94     -20.700  19.540  -9.598  1.00  0.72           H  
ATOM   1398  HD1 PHE A  94     -19.247  22.052  -7.269  1.00  0.72           H  
ATOM   1399  HD2 PHE A  94     -18.854  20.003 -10.983  1.00  0.72           H  
ATOM   1400  HE1 PHE A  94     -16.925  22.818  -7.508  1.00  0.72           H  
ATOM   1401  HE2 PHE A  94     -16.549  20.796 -11.211  1.00  0.72           H  
ATOM   1402  HZ  PHE A  94     -15.578  22.234  -9.432  1.00  0.72           H  
ATOM   1403  N   GLU A  95     -23.301  19.996 -10.695  1.00  0.71           N  
ATOM   1404  CA  GLU A  95     -24.438  19.088 -10.879  1.00  0.71           C  
ATOM   1405  C   GLU A  95     -23.984  17.639 -10.896  1.00  0.71           C  
ATOM   1406  O   GLU A  95     -22.933  17.324 -11.467  1.00  0.71           O  
ATOM   1407  CB  GLU A  95     -25.166  19.389 -12.187  1.00  0.71           C  
ATOM   1408  CG  GLU A  95     -25.905  20.679 -12.214  1.00  0.71           C  
ATOM   1409  CD  GLU A  95     -26.396  21.052 -13.605  1.00  0.71           C  
ATOM   1410  OE1 GLU A  95     -26.093  20.326 -14.543  1.00  0.71           O  
ATOM   1411  OE2 GLU A  95     -27.052  22.056 -13.733  1.00  0.71           O  
ATOM   1412  H   GLU A  95     -22.652  20.127 -11.461  1.00  0.71           H  
ATOM   1413  HA  GLU A  95     -25.120  19.227 -10.052  1.00  0.71           H  
ATOM   1414 1HB  GLU A  95     -24.441  19.410 -13.000  1.00  0.71           H  
ATOM   1415 2HB  GLU A  95     -25.880  18.590 -12.391  1.00  0.71           H  
ATOM   1416 1HG  GLU A  95     -26.778  20.565 -11.566  1.00  0.71           H  
ATOM   1417 2HG  GLU A  95     -25.297  21.431 -11.784  1.00  0.71           H  
ATOM   1418  N   ALA A  96     -24.787  16.744 -10.328  1.00  0.73           N  
ATOM   1419  CA  ALA A  96     -24.417  15.327 -10.369  1.00  0.73           C  
ATOM   1420  C   ALA A  96     -25.198  14.518 -11.379  1.00  0.73           C  
ATOM   1421  O   ALA A  96     -26.426  14.608 -11.455  1.00  0.73           O  
ATOM   1422  CB  ALA A  96     -24.639  14.672  -9.038  1.00  0.73           C  
ATOM   1423  H   ALA A  96     -25.641  17.074  -9.862  1.00  0.73           H  
ATOM   1424  HA  ALA A  96     -23.362  15.271 -10.616  1.00  0.73           H  
ATOM   1425 1HB  ALA A  96     -24.317  13.633  -9.086  1.00  0.73           H  
ATOM   1426 2HB  ALA A  96     -24.093  15.185  -8.287  1.00  0.73           H  
ATOM   1427 3HB  ALA A  96     -25.691  14.713  -8.812  1.00  0.73           H  
ATOM   1428  N   TYR A  97     -24.486  13.643 -12.074  1.00  0.75           N  
ATOM   1429  CA  TYR A  97     -25.097  12.690 -12.988  1.00  0.75           C  
ATOM   1430  C   TYR A  97     -24.540  11.303 -12.713  1.00  0.75           C  
ATOM   1431  O   TYR A  97     -23.372  11.166 -12.354  1.00  0.75           O  
ATOM   1432  CB  TYR A  97     -24.851  13.113 -14.419  1.00  0.75           C  
ATOM   1433  CG  TYR A  97     -25.431  14.460 -14.736  1.00  0.75           C  
ATOM   1434  CD1 TYR A  97     -24.700  15.632 -14.504  1.00  0.75           C  
ATOM   1435  CD2 TYR A  97     -26.711  14.529 -15.238  1.00  0.75           C  
ATOM   1436  CE1 TYR A  97     -25.280  16.859 -14.778  1.00  0.75           C  
ATOM   1437  CE2 TYR A  97     -27.283  15.746 -15.508  1.00  0.75           C  
ATOM   1438  CZ  TYR A  97     -26.587  16.907 -15.279  1.00  0.75           C  
ATOM   1439  OH  TYR A  97     -27.202  18.114 -15.548  1.00  0.75           O  
ATOM   1440  H   TYR A  97     -23.470  13.680 -11.986  1.00  0.75           H  
ATOM   1441  HA  TYR A  97     -26.171  12.660 -12.806  1.00  0.75           H  
ATOM   1442 1HB  TYR A  97     -23.782  13.143 -14.613  1.00  0.75           H  
ATOM   1443 2HB  TYR A  97     -25.310  12.388 -15.080  1.00  0.75           H  
ATOM   1444  HD1 TYR A  97     -23.683  15.581 -14.101  1.00  0.75           H  
ATOM   1445  HD2 TYR A  97     -27.274  13.610 -15.414  1.00  0.75           H  
ATOM   1446  HE1 TYR A  97     -24.726  17.777 -14.598  1.00  0.75           H  
ATOM   1447  HE2 TYR A  97     -28.299  15.792 -15.898  1.00  0.75           H  
ATOM   1448  HH  TYR A  97     -26.688  18.850 -15.156  1.00  0.75           H  
ATOM   1449  N   THR A  98     -25.351  10.262 -12.878  1.00  0.78           N  
ATOM   1450  CA  THR A  98     -24.848   8.920 -12.579  1.00  0.78           C  
ATOM   1451  C   THR A  98     -25.096   7.897 -13.674  1.00  0.78           C  
ATOM   1452  O   THR A  98     -25.944   8.091 -14.544  1.00  0.78           O  
ATOM   1453  CB  THR A  98     -25.494   8.401 -11.282  1.00  0.78           C  
ATOM   1454  OG1 THR A  98     -26.905   8.240 -11.483  1.00  0.78           O  
ATOM   1455  CG2 THR A  98     -25.273   9.389 -10.151  1.00  0.78           C  
ATOM   1456  H   THR A  98     -26.304  10.394 -13.188  1.00  0.78           H  
ATOM   1457  HA  THR A  98     -23.773   8.974 -12.432  1.00  0.78           H  
ATOM   1458  HB  THR A  98     -25.052   7.440 -11.013  1.00  0.78           H  
ATOM   1459  HG1 THR A  98     -27.051   7.581 -12.168  1.00  0.78           H  
ATOM   1460 1HG2 THR A  98     -25.741   9.000  -9.264  1.00  0.78           H  
ATOM   1461 2HG2 THR A  98     -24.207   9.510  -9.986  1.00  0.78           H  
ATOM   1462 3HG2 THR A  98     -25.716  10.349 -10.389  1.00  0.78           H  
ATOM   1463  N   GLY A  99     -24.392   6.774 -13.571  1.00  0.81           N  
ATOM   1464  CA  GLY A  99     -24.558   5.658 -14.500  1.00  0.81           C  
ATOM   1465  C   GLY A  99     -23.536   4.564 -14.230  1.00  0.81           C  
ATOM   1466  O   GLY A  99     -23.010   4.460 -13.118  1.00  0.81           O  
ATOM   1467  H   GLY A  99     -23.683   6.726 -12.835  1.00  0.81           H  
ATOM   1468 1HA  GLY A  99     -25.565   5.252 -14.410  1.00  0.81           H  
ATOM   1469 2HA  GLY A  99     -24.444   6.019 -15.523  1.00  0.81           H  
ATOM   1470  N   LYS A 100     -23.285   3.732 -15.241  1.00  0.84           N  
ATOM   1471  CA  LYS A 100     -22.317   2.646 -15.119  1.00  0.84           C  
ATOM   1472  C   LYS A 100     -21.538   2.534 -16.425  1.00  0.84           C  
ATOM   1473  O   LYS A 100     -22.088   2.803 -17.496  1.00  0.84           O  
ATOM   1474  CB  LYS A 100     -23.022   1.328 -14.794  1.00  0.84           C  
ATOM   1475  CG  LYS A 100     -23.988   0.820 -15.875  1.00  0.84           C  
ATOM   1476  CD  LYS A 100     -24.655  -0.485 -15.438  1.00  0.84           C  
ATOM   1477  CE  LYS A 100     -25.716  -0.966 -16.438  1.00  0.84           C  
ATOM   1478  NZ  LYS A 100     -25.120  -1.299 -17.760  1.00  0.84           N  
ATOM   1479  H   LYS A 100     -23.764   3.866 -16.120  1.00  0.84           H  
ATOM   1480  HA  LYS A 100     -21.617   2.885 -14.325  1.00  0.84           H  
ATOM   1481 1HB  LYS A 100     -22.267   0.552 -14.639  1.00  0.84           H  
ATOM   1482 2HB  LYS A 100     -23.572   1.428 -13.853  1.00  0.84           H  
ATOM   1483 1HG  LYS A 100     -24.752   1.568 -16.077  1.00  0.84           H  
ATOM   1484 2HG  LYS A 100     -23.427   0.631 -16.796  1.00  0.84           H  
ATOM   1485 1HD  LYS A 100     -23.883  -1.258 -15.354  1.00  0.84           H  
ATOM   1486 2HD  LYS A 100     -25.117  -0.352 -14.460  1.00  0.84           H  
ATOM   1487 1HE  LYS A 100     -26.192  -1.857 -16.035  1.00  0.84           H  
ATOM   1488 2HE  LYS A 100     -26.469  -0.192 -16.573  1.00  0.84           H  
ATOM   1489 1HZ  LYS A 100     -25.824  -1.628 -18.394  1.00  0.84           H  
ATOM   1490 2HZ  LYS A 100     -24.672  -0.483 -18.152  1.00  0.84           H  
ATOM   1491 3HZ  LYS A 100     -24.406  -2.020 -17.637  1.00  0.84           H  
ATOM   1492  N   ARG A 101     -20.262   2.157 -16.351  1.00  0.86           N  
ATOM   1493  CA  ARG A 101     -19.483   2.031 -17.583  1.00  0.86           C  
ATOM   1494  C   ARG A 101     -18.205   1.242 -17.400  1.00  0.86           C  
ATOM   1495  O   ARG A 101     -17.641   1.203 -16.308  1.00  0.86           O  
ATOM   1496  CB  ARG A 101     -19.076   3.418 -18.070  1.00  0.86           C  
ATOM   1497  CG  ARG A 101     -18.096   4.121 -17.145  1.00  0.86           C  
ATOM   1498  CD  ARG A 101     -17.850   5.503 -17.569  1.00  0.86           C  
ATOM   1499  NE  ARG A 101     -17.011   6.242 -16.624  1.00  0.86           N  
ATOM   1500  CZ  ARG A 101     -15.678   6.361 -16.712  1.00  0.86           C  
ATOM   1501  NH1 ARG A 101     -15.045   5.843 -17.739  1.00  0.86           N  
ATOM   1502  NH2 ARG A 101     -15.016   7.002 -15.782  1.00  0.86           N  
ATOM   1503  H   ARG A 101     -19.852   1.982 -15.433  1.00  0.86           H  
ATOM   1504  HA  ARG A 101     -20.100   1.534 -18.332  1.00  0.86           H  
ATOM   1505 1HB  ARG A 101     -18.588   3.326 -19.040  1.00  0.86           H  
ATOM   1506 2HB  ARG A 101     -19.946   4.054 -18.200  1.00  0.86           H  
ATOM   1507 1HG  ARG A 101     -18.443   4.092 -16.128  1.00  0.86           H  
ATOM   1508 2HG  ARG A 101     -17.147   3.590 -17.204  1.00  0.86           H  
ATOM   1509 1HD  ARG A 101     -17.335   5.466 -18.523  1.00  0.86           H  
ATOM   1510 2HD  ARG A 101     -18.784   6.025 -17.687  1.00  0.86           H  
ATOM   1511  HE  ARG A 101     -17.469   6.657 -15.822  1.00  0.86           H  
ATOM   1512 1HH1 ARG A 101     -15.574   5.361 -18.461  1.00  0.86           H  
ATOM   1513 2HH1 ARG A 101     -14.045   5.945 -17.831  1.00  0.86           H  
ATOM   1514 1HH2 ARG A 101     -15.517   7.388 -14.995  1.00  0.86           H  
ATOM   1515 2HH2 ARG A 101     -14.012   7.104 -15.848  1.00  0.86           H  
ATOM   1516  N   ARG A 102     -17.679   0.711 -18.490  1.00  0.88           N  
ATOM   1517  CA  ARG A 102     -16.357   0.110 -18.446  1.00  0.88           C  
ATOM   1518  C   ARG A 102     -15.394   1.280 -18.399  1.00  0.88           C  
ATOM   1519  O   ARG A 102     -15.568   2.238 -19.157  1.00  0.88           O  
ATOM   1520  CB  ARG A 102     -16.117  -0.753 -19.670  1.00  0.88           C  
ATOM   1521  CG  ARG A 102     -17.055  -1.959 -19.774  1.00  0.88           C  
ATOM   1522  CD  ARG A 102     -16.859  -2.733 -21.026  1.00  0.88           C  
ATOM   1523  NE  ARG A 102     -15.606  -3.440 -21.028  1.00  0.88           N  
ATOM   1524  CZ  ARG A 102     -15.066  -4.077 -22.069  1.00  0.88           C  
ATOM   1525  NH1 ARG A 102     -15.656  -4.101 -23.247  1.00  0.88           N  
ATOM   1526  NH2 ARG A 102     -13.928  -4.676 -21.864  1.00  0.88           N  
ATOM   1527  H   ARG A 102     -18.193   0.738 -19.361  1.00  0.88           H  
ATOM   1528  HA  ARG A 102     -16.241  -0.492 -17.542  1.00  0.88           H  
ATOM   1529 1HB  ARG A 102     -16.219  -0.158 -20.575  1.00  0.88           H  
ATOM   1530 2HB  ARG A 102     -15.097  -1.143 -19.639  1.00  0.88           H  
ATOM   1531 1HG  ARG A 102     -16.874  -2.628 -18.927  1.00  0.88           H  
ATOM   1532 2HG  ARG A 102     -18.082  -1.617 -19.754  1.00  0.88           H  
ATOM   1533 1HD  ARG A 102     -17.661  -3.463 -21.127  1.00  0.88           H  
ATOM   1534 2HD  ARG A 102     -16.871  -2.057 -21.880  1.00  0.88           H  
ATOM   1535  HE  ARG A 102     -15.069  -3.483 -20.153  1.00  0.88           H  
ATOM   1536 1HH1 ARG A 102     -16.540  -3.630 -23.377  1.00  0.88           H  
ATOM   1537 2HH1 ARG A 102     -15.227  -4.593 -24.017  1.00  0.88           H  
ATOM   1538 1HH2 ARG A 102     -13.550  -4.618 -20.911  1.00  0.88           H  
ATOM   1539 2HH2 ARG A 102     -13.464  -5.179 -22.603  1.00  0.88           H  
ATOM   1540  N   VAL A 103     -14.385   1.226 -17.546  1.00  0.90           N  
ATOM   1541  CA  VAL A 103     -13.490   2.365 -17.437  1.00  0.90           C  
ATOM   1542  C   VAL A 103     -12.116   2.035 -17.987  1.00  0.90           C  
ATOM   1543  O   VAL A 103     -11.653   0.893 -17.896  1.00  0.90           O  
ATOM   1544  CB  VAL A 103     -13.315   2.738 -15.963  1.00  0.90           C  
ATOM   1545  CG1 VAL A 103     -14.637   3.036 -15.321  1.00  0.90           C  
ATOM   1546  CG2 VAL A 103     -12.621   1.647 -15.290  1.00  0.90           C  
ATOM   1547  H   VAL A 103     -14.275   0.424 -16.943  1.00  0.90           H  
ATOM   1548  HA  VAL A 103     -13.907   3.207 -17.989  1.00  0.90           H  
ATOM   1549  HB  VAL A 103     -12.714   3.621 -15.895  1.00  0.90           H  
ATOM   1550 1HG1 VAL A 103     -14.469   3.295 -14.292  1.00  0.90           H  
ATOM   1551 2HG1 VAL A 103     -15.116   3.840 -15.820  1.00  0.90           H  
ATOM   1552 3HG1 VAL A 103     -15.279   2.156 -15.371  1.00  0.90           H  
ATOM   1553 1HG2 VAL A 103     -12.470   1.916 -14.265  1.00  0.90           H  
ATOM   1554 2HG2 VAL A 103     -13.208   0.740 -15.361  1.00  0.90           H  
ATOM   1555 3HG2 VAL A 103     -11.672   1.490 -15.762  1.00  0.90           H  
ATOM   1556  N   ALA A 104     -11.459   3.042 -18.549  1.00  0.94           N  
ATOM   1557  CA  ALA A 104     -10.115   2.897 -19.095  1.00  0.94           C  
ATOM   1558  C   ALA A 104      -9.119   3.544 -18.157  1.00  0.94           C  
ATOM   1559  O   ALA A 104      -9.255   4.720 -17.802  1.00  0.94           O  
ATOM   1560  CB  ALA A 104     -10.058   3.489 -20.472  1.00  0.94           C  
ATOM   1561  H   ALA A 104     -11.901   3.948 -18.597  1.00  0.94           H  
ATOM   1562  HA  ALA A 104      -9.867   1.843 -19.158  1.00  0.94           H  
ATOM   1563 1HB  ALA A 104      -9.087   3.387 -20.886  1.00  0.94           H  
ATOM   1564 2HB  ALA A 104     -10.768   2.981 -21.108  1.00  0.94           H  
ATOM   1565 3HB  ALA A 104     -10.304   4.539 -20.424  1.00  0.94           H  
ATOM   1566  N   VAL A 105      -8.170   2.739 -17.700  1.00  0.99           N  
ATOM   1567  CA  VAL A 105      -7.209   3.155 -16.698  1.00  0.99           C  
ATOM   1568  C   VAL A 105      -5.722   2.983 -17.057  1.00  0.99           C  
ATOM   1569  O   VAL A 105      -5.273   1.937 -17.549  1.00  0.99           O  
ATOM   1570  CB  VAL A 105      -7.540   2.410 -15.404  1.00  0.99           C  
ATOM   1571  CG1 VAL A 105      -6.629   2.694 -14.451  1.00  0.99           C  
ATOM   1572  CG2 VAL A 105      -8.909   2.841 -14.885  1.00  0.99           C  
ATOM   1573  H   VAL A 105      -8.126   1.782 -18.048  1.00  0.99           H  
ATOM   1574  HA  VAL A 105      -7.371   4.217 -16.512  1.00  0.99           H  
ATOM   1575  HB  VAL A 105      -7.522   1.339 -15.589  1.00  0.99           H  
ATOM   1576 1HG1 VAL A 105      -6.930   2.150 -13.591  1.00  0.99           H  
ATOM   1577 2HG1 VAL A 105      -5.630   2.389 -14.762  1.00  0.99           H  
ATOM   1578 3HG1 VAL A 105      -6.658   3.764 -14.268  1.00  0.99           H  
ATOM   1579 1HG2 VAL A 105      -9.124   2.307 -13.969  1.00  0.99           H  
ATOM   1580 2HG2 VAL A 105      -8.893   3.912 -14.692  1.00  0.99           H  
ATOM   1581 3HG2 VAL A 105      -9.672   2.618 -15.611  1.00  0.99           H  
ATOM   1582  N   VAL A 106      -4.967   4.048 -16.786  1.00  1.07           N  
ATOM   1583  CA  VAL A 106      -3.531   4.135 -17.002  1.00  1.07           C  
ATOM   1584  C   VAL A 106      -2.798   3.743 -15.751  1.00  1.07           C  
ATOM   1585  O   VAL A 106      -3.115   4.240 -14.660  1.00  1.07           O  
ATOM   1586  CB  VAL A 106      -3.104   5.555 -17.341  1.00  1.07           C  
ATOM   1587  CG1 VAL A 106      -1.604   5.663 -17.488  1.00  1.07           C  
ATOM   1588  CG2 VAL A 106      -3.786   5.999 -18.592  1.00  1.07           C  
ATOM   1589  H   VAL A 106      -5.423   4.855 -16.373  1.00  1.07           H  
ATOM   1590  HA  VAL A 106      -3.263   3.466 -17.807  1.00  1.07           H  
ATOM   1591  HB  VAL A 106      -3.375   6.171 -16.530  1.00  1.07           H  
ATOM   1592 1HG1 VAL A 106      -1.341   6.699 -17.702  1.00  1.07           H  
ATOM   1593 2HG1 VAL A 106      -1.111   5.354 -16.585  1.00  1.07           H  
ATOM   1594 3HG1 VAL A 106      -1.286   5.036 -18.291  1.00  1.07           H  
ATOM   1595 1HG2 VAL A 106      -3.500   7.027 -18.817  1.00  1.07           H  
ATOM   1596 2HG2 VAL A 106      -3.488   5.346 -19.415  1.00  1.07           H  
ATOM   1597 3HG2 VAL A 106      -4.867   5.946 -18.451  1.00  1.07           H  
ATOM   1598  N   PHE A 107      -1.800   2.902 -15.906  1.00  1.17           N  
ATOM   1599  CA  PHE A 107      -1.061   2.441 -14.751  1.00  1.17           C  
ATOM   1600  C   PHE A 107       0.417   2.266 -14.977  1.00  1.17           C  
ATOM   1601  O   PHE A 107       0.895   2.149 -16.106  1.00  1.17           O  
ATOM   1602  CB  PHE A 107      -1.650   1.133 -14.276  1.00  1.17           C  
ATOM   1603  CG  PHE A 107      -1.581   0.080 -15.236  1.00  1.17           C  
ATOM   1604  CD1 PHE A 107      -0.498  -0.757 -15.282  1.00  1.17           C  
ATOM   1605  CD2 PHE A 107      -2.618  -0.111 -16.097  1.00  1.17           C  
ATOM   1606  CE1 PHE A 107      -0.445  -1.773 -16.201  1.00  1.17           C  
ATOM   1607  CE2 PHE A 107      -2.578  -1.108 -17.000  1.00  1.17           C  
ATOM   1608  CZ  PHE A 107      -1.493  -1.945 -17.069  1.00  1.17           C  
ATOM   1609  H   PHE A 107      -1.577   2.586 -16.854  1.00  1.17           H  
ATOM   1610  HA  PHE A 107      -1.179   3.169 -13.954  1.00  1.17           H  
ATOM   1611 1HB  PHE A 107      -1.130   0.792 -13.402  1.00  1.17           H  
ATOM   1612 2HB  PHE A 107      -2.689   1.288 -14.008  1.00  1.17           H  
ATOM   1613  HD1 PHE A 107       0.314  -0.595 -14.587  1.00  1.17           H  
ATOM   1614  HD2 PHE A 107      -3.487   0.550 -16.050  1.00  1.17           H  
ATOM   1615  HE1 PHE A 107       0.417  -2.437 -16.245  1.00  1.17           H  
ATOM   1616  HE2 PHE A 107      -3.406  -1.231 -17.659  1.00  1.17           H  
ATOM   1617  HZ  PHE A 107      -1.464  -2.743 -17.801  1.00  1.17           H  
ATOM   1618  N   GLU A 108       1.132   2.242 -13.866  1.00  1.27           N  
ATOM   1619  CA  GLU A 108       2.564   2.059 -13.846  1.00  1.27           C  
ATOM   1620  C   GLU A 108       2.893   0.946 -12.870  1.00  1.27           C  
ATOM   1621  O   GLU A 108       2.445   0.969 -11.724  1.00  1.27           O  
ATOM   1622  CB  GLU A 108       3.249   3.372 -13.444  1.00  1.27           C  
ATOM   1623  CG  GLU A 108       3.016   4.532 -14.422  1.00  1.27           C  
ATOM   1624  CD  GLU A 108       3.695   5.818 -14.012  1.00  1.27           C  
ATOM   1625  OE1 GLU A 108       4.326   5.838 -12.981  1.00  1.27           O  
ATOM   1626  OE2 GLU A 108       3.571   6.783 -14.730  1.00  1.27           O  
ATOM   1627  H   GLU A 108       0.634   2.350 -12.982  1.00  1.27           H  
ATOM   1628  HA  GLU A 108       2.903   1.763 -14.839  1.00  1.27           H  
ATOM   1629 1HB  GLU A 108       2.883   3.685 -12.464  1.00  1.27           H  
ATOM   1630 2HB  GLU A 108       4.324   3.209 -13.358  1.00  1.27           H  
ATOM   1631 1HG  GLU A 108       3.376   4.238 -15.407  1.00  1.27           H  
ATOM   1632 2HG  GLU A 108       1.948   4.710 -14.499  1.00  1.27           H  
ATOM   1633  N   ASP A 109       3.613  -0.060 -13.347  1.00  1.35           N  
ATOM   1634  CA  ASP A 109       3.993  -1.220 -12.543  1.00  1.35           C  
ATOM   1635  C   ASP A 109       2.792  -1.886 -11.856  1.00  1.35           C  
ATOM   1636  O   ASP A 109       2.898  -2.373 -10.733  1.00  1.35           O  
ATOM   1637  CB  ASP A 109       5.033  -0.817 -11.493  1.00  1.35           C  
ATOM   1638  CG  ASP A 109       6.334  -0.314 -12.125  1.00  1.35           C  
ATOM   1639  OD1 ASP A 109       6.517  -0.528 -13.303  1.00  1.35           O  
ATOM   1640  OD2 ASP A 109       7.128   0.275 -11.429  1.00  1.35           O  
ATOM   1641  H   ASP A 109       3.932  -0.008 -14.304  1.00  1.35           H  
ATOM   1642  HA  ASP A 109       4.448  -1.957 -13.205  1.00  1.35           H  
ATOM   1643 1HB  ASP A 109       4.627  -0.041 -10.842  1.00  1.35           H  
ATOM   1644 2HB  ASP A 109       5.262  -1.678 -10.866  1.00  1.35           H  
ATOM   1645  N   GLY A 110       1.660  -1.942 -12.555  1.00  1.40           N  
ATOM   1646  CA  GLY A 110       0.444  -2.562 -12.032  1.00  1.40           C  
ATOM   1647  C   GLY A 110      -0.423  -1.665 -11.124  1.00  1.40           C  
ATOM   1648  O   GLY A 110      -1.433  -2.136 -10.601  1.00  1.40           O  
ATOM   1649  H   GLY A 110       1.647  -1.533 -13.475  1.00  1.40           H  
ATOM   1650 1HA  GLY A 110      -0.159  -2.906 -12.872  1.00  1.40           H  
ATOM   1651 2HA  GLY A 110       0.722  -3.455 -11.475  1.00  1.40           H  
ATOM   1652  N   HIS A 111      -0.055  -0.389 -10.935  1.00  1.40           N  
ATOM   1653  CA  HIS A 111      -0.831   0.487 -10.049  1.00  1.40           C  
ATOM   1654  C   HIS A 111      -1.318   1.747 -10.764  1.00  1.40           C  
ATOM   1655  O   HIS A 111      -0.626   2.332 -11.599  1.00  1.40           O  
ATOM   1656  CB  HIS A 111      -0.006   0.848  -8.830  1.00  1.40           C  
ATOM   1657  CG  HIS A 111       0.362  -0.330  -7.996  1.00  1.40           C  
ATOM   1658  ND1 HIS A 111      -0.475  -0.848  -7.032  1.00  1.40           N  
ATOM   1659  CD2 HIS A 111       1.478  -1.093  -7.977  1.00  1.40           C  
ATOM   1660  CE1 HIS A 111       0.106  -1.881  -6.456  1.00  1.40           C  
ATOM   1661  NE2 HIS A 111       1.294  -2.054  -7.008  1.00  1.40           N  
ATOM   1662  H   HIS A 111       0.800  -0.031 -11.355  1.00  1.40           H  
ATOM   1663  HA  HIS A 111      -1.715  -0.045  -9.702  1.00  1.40           H  
ATOM   1664 1HB  HIS A 111       0.909   1.357  -9.143  1.00  1.40           H  
ATOM   1665 2HB  HIS A 111      -0.577   1.517  -8.211  1.00  1.40           H  
ATOM   1666  HD1 HIS A 111      -1.383  -0.503  -6.789  1.00  1.40           H  
ATOM   1667  HD2 HIS A 111       2.404  -1.065  -8.554  1.00  1.40           H  
ATOM   1668  HE1 HIS A 111      -0.402  -2.428  -5.663  1.00  1.40           H  
ATOM   1669  N   ILE A 112      -2.529   2.170 -10.442  1.00  1.38           N  
ATOM   1670  CA  ILE A 112      -3.168   3.221 -11.223  1.00  1.38           C  
ATOM   1671  C   ILE A 112      -2.726   4.641 -11.010  1.00  1.38           C  
ATOM   1672  O   ILE A 112      -2.726   5.131  -9.889  1.00  1.38           O  
ATOM   1673  CB  ILE A 112      -4.655   3.235 -10.974  1.00  1.38           C  
ATOM   1674  CG1 ILE A 112      -5.209   2.003 -11.334  1.00  1.38           C  
ATOM   1675  CG2 ILE A 112      -5.218   4.236 -11.893  1.00  1.38           C  
ATOM   1676  CD1 ILE A 112      -6.630   1.908 -10.902  1.00  1.38           C  
ATOM   1677  H   ILE A 112      -3.042   1.706  -9.707  1.00  1.38           H  
ATOM   1678  HA  ILE A 112      -3.008   2.988 -12.273  1.00  1.38           H  
ATOM   1679  HB  ILE A 112      -4.911   3.448  -9.936  1.00  1.38           H  
ATOM   1680 1HG1 ILE A 112      -5.113   1.886 -12.389  1.00  1.38           H  
ATOM   1681 2HG1 ILE A 112      -4.648   1.212 -10.869  1.00  1.38           H  
ATOM   1682 1HG2 ILE A 112      -6.282   4.216 -11.831  1.00  1.38           H  
ATOM   1683 2HG2 ILE A 112      -4.867   5.221 -11.666  1.00  1.38           H  
ATOM   1684 3HG2 ILE A 112      -4.917   3.985 -12.888  1.00  1.38           H  
ATOM   1685 1HD1 ILE A 112      -7.007   0.972 -11.208  1.00  1.38           H  
ATOM   1686 2HD1 ILE A 112      -6.699   2.003  -9.819  1.00  1.38           H  
ATOM   1687 3HD1 ILE A 112      -7.216   2.699 -11.363  1.00  1.38           H  
ATOM   1688  N   VAL A 113      -2.412   5.322 -12.109  1.00  1.37           N  
ATOM   1689  CA  VAL A 113      -2.045   6.719 -12.018  1.00  1.37           C  
ATOM   1690  C   VAL A 113      -3.083   7.649 -12.683  1.00  1.37           C  
ATOM   1691  O   VAL A 113      -3.228   8.798 -12.258  1.00  1.37           O  
ATOM   1692  CB  VAL A 113      -0.645   6.916 -12.634  1.00  1.37           C  
ATOM   1693  CG1 VAL A 113       0.380   6.112 -11.818  1.00  1.37           C  
ATOM   1694  CG2 VAL A 113      -0.627   6.457 -14.073  1.00  1.37           C  
ATOM   1695  H   VAL A 113      -2.458   4.856 -13.012  1.00  1.37           H  
ATOM   1696  HA  VAL A 113      -1.984   6.987 -10.963  1.00  1.37           H  
ATOM   1697  HB  VAL A 113      -0.374   7.970 -12.578  1.00  1.37           H  
ATOM   1698 1HG1 VAL A 113       1.378   6.261 -12.233  1.00  1.37           H  
ATOM   1699 2HG1 VAL A 113       0.368   6.452 -10.780  1.00  1.37           H  
ATOM   1700 3HG1 VAL A 113       0.134   5.049 -11.855  1.00  1.37           H  
ATOM   1701 1HG2 VAL A 113       0.372   6.601 -14.484  1.00  1.37           H  
ATOM   1702 2HG2 VAL A 113      -0.882   5.416 -14.109  1.00  1.37           H  
ATOM   1703 3HG2 VAL A 113      -1.334   7.022 -14.662  1.00  1.37           H  
ATOM   1704  N   GLU A 114      -3.814   7.168 -13.709  1.00  1.43           N  
ATOM   1705  CA  GLU A 114      -4.816   8.030 -14.361  1.00  1.43           C  
ATOM   1706  C   GLU A 114      -6.077   7.289 -14.833  1.00  1.43           C  
ATOM   1707  O   GLU A 114      -6.045   6.137 -15.254  1.00  1.43           O  
ATOM   1708  CB  GLU A 114      -4.250   8.792 -15.582  1.00  1.43           C  
ATOM   1709  CG  GLU A 114      -3.045   9.704 -15.342  1.00  1.43           C  
ATOM   1710  CD  GLU A 114      -2.603  10.431 -16.601  1.00  1.43           C  
ATOM   1711  OE1 GLU A 114      -3.256  10.292 -17.610  1.00  1.43           O  
ATOM   1712  OE2 GLU A 114      -1.607  11.116 -16.551  1.00  1.43           O  
ATOM   1713  H   GLU A 114      -3.669   6.212 -14.030  1.00  1.43           H  
ATOM   1714  HA  GLU A 114      -5.136   8.774 -13.633  1.00  1.43           H  
ATOM   1715 1HB  GLU A 114      -4.021   8.140 -16.377  1.00  1.43           H  
ATOM   1716 2HB  GLU A 114      -5.040   9.445 -15.957  1.00  1.43           H  
ATOM   1717 1HG  GLU A 114      -3.305  10.439 -14.580  1.00  1.43           H  
ATOM   1718 2HG  GLU A 114      -2.215   9.122 -14.974  1.00  1.43           H  
ATOM   1719  N   LEU A 115      -7.190   8.001 -14.833  1.00  1.58           N  
ATOM   1720  CA  LEU A 115      -8.455   7.523 -15.395  1.00  1.58           C  
ATOM   1721  C   LEU A 115      -8.692   8.324 -16.659  1.00  1.58           C  
ATOM   1722  O   LEU A 115      -8.585   9.552 -16.627  1.00  1.58           O  
ATOM   1723  CB  LEU A 115      -9.583   7.695 -14.362  1.00  1.58           C  
ATOM   1724  CG  LEU A 115     -11.016   7.372 -14.744  1.00  1.58           C  
ATOM   1725  CD1 LEU A 115     -11.162   5.904 -15.044  1.00  1.58           C  
ATOM   1726  CD2 LEU A 115     -11.906   7.752 -13.545  1.00  1.58           C  
ATOM   1727  H   LEU A 115      -7.157   8.938 -14.452  1.00  1.58           H  
ATOM   1728  HA  LEU A 115      -8.368   6.469 -15.661  1.00  1.58           H  
ATOM   1729 1HB  LEU A 115      -9.362   7.054 -13.541  1.00  1.58           H  
ATOM   1730 2HB  LEU A 115      -9.569   8.727 -14.005  1.00  1.58           H  
ATOM   1731  HG  LEU A 115     -11.307   7.945 -15.633  1.00  1.58           H  
ATOM   1732 1HD1 LEU A 115     -12.196   5.708 -15.292  1.00  1.58           H  
ATOM   1733 2HD1 LEU A 115     -10.527   5.640 -15.883  1.00  1.58           H  
ATOM   1734 3HD1 LEU A 115     -10.874   5.322 -14.176  1.00  1.58           H  
ATOM   1735 1HD2 LEU A 115     -12.948   7.540 -13.769  1.00  1.58           H  
ATOM   1736 2HD2 LEU A 115     -11.603   7.176 -12.670  1.00  1.58           H  
ATOM   1737 3HD2 LEU A 115     -11.786   8.813 -13.334  1.00  1.58           H  
ATOM   1738  N   ASP A 116      -8.947   7.659 -17.785  1.00  1.80           N  
ATOM   1739  CA  ASP A 116      -9.121   8.433 -19.005  1.00  1.80           C  
ATOM   1740  C   ASP A 116     -10.204   9.483 -18.809  1.00  1.80           C  
ATOM   1741  O   ASP A 116     -11.221   9.195 -18.172  1.00  1.80           O  
ATOM   1742  CB  ASP A 116      -9.522   7.594 -20.217  1.00  1.80           C  
ATOM   1743  CG  ASP A 116      -8.402   6.789 -20.875  1.00  1.80           C  
ATOM   1744  OD1 ASP A 116      -7.243   6.941 -20.531  1.00  1.80           O  
ATOM   1745  OD2 ASP A 116      -8.725   6.062 -21.782  1.00  1.80           O  
ATOM   1746  H   ASP A 116      -9.026   6.639 -17.787  1.00  1.80           H  
ATOM   1747  HA  ASP A 116      -8.163   8.873 -19.231  1.00  1.80           H  
ATOM   1748 1HB  ASP A 116     -10.295   6.894 -19.906  1.00  1.80           H  
ATOM   1749 2HB  ASP A 116      -9.971   8.247 -20.969  1.00  1.80           H  
ATOM   1750  N   PRO A 117     -10.026  10.708 -19.329  1.00  2.09           N  
ATOM   1751  CA  PRO A 117     -11.000  11.760 -19.266  1.00  2.09           C  
ATOM   1752  C   PRO A 117     -12.304  11.215 -19.875  1.00  2.09           C  
ATOM   1753  O   PRO A 117     -12.189  10.476 -20.856  1.00  2.09           O  
ATOM   1754  CB  PRO A 117     -10.356  12.855 -20.129  1.00  2.09           C  
ATOM   1755  CG  PRO A 117      -8.880  12.601 -20.035  1.00  2.09           C  
ATOM   1756  CD  PRO A 117      -8.742  11.104 -19.963  1.00  2.09           C  
ATOM   1757  HA  PRO A 117     -11.036  12.020 -18.218  1.00  2.09           H  
ATOM   1758 1HB  PRO A 117     -10.739  12.805 -21.158  1.00  2.09           H  
ATOM   1759 2HB  PRO A 117     -10.609  13.844 -19.730  1.00  2.09           H  
ATOM   1760 1HG  PRO A 117      -8.364  13.035 -20.905  1.00  2.09           H  
ATOM   1761 2HG  PRO A 117      -8.474  13.102 -19.141  1.00  2.09           H  
ATOM   1762 1HD  PRO A 117      -8.620  10.644 -20.955  1.00  2.09           H  
ATOM   1763 2HD  PRO A 117      -7.885  10.924 -19.291  1.00  2.09           H  
ATOM   1764  N   GLU A 118     -13.549  11.514 -19.404  1.00  2.39           N  
ATOM   1765  CA  GLU A 118     -14.151  12.374 -18.332  1.00  2.39           C  
ATOM   1766  C   GLU A 118     -15.176  13.339 -18.997  1.00  2.39           C  
ATOM   1767  O   GLU A 118     -16.368  13.131 -18.806  1.00  2.39           O  
ATOM   1768  CB  GLU A 118     -13.148  13.017 -17.366  1.00  2.39           C  
ATOM   1769  CG  GLU A 118     -13.678  13.823 -16.237  1.00  2.39           C  
ATOM   1770  CD  GLU A 118     -12.534  14.118 -15.284  1.00  2.39           C  
ATOM   1771  OE1 GLU A 118     -11.574  14.712 -15.717  1.00  2.39           O  
ATOM   1772  OE2 GLU A 118     -12.596  13.702 -14.134  1.00  2.39           O  
ATOM   1773  H   GLU A 118     -14.255  11.014 -19.922  1.00  2.39           H  
ATOM   1774  HA  GLU A 118     -14.732  11.724 -17.677  1.00  2.39           H  
ATOM   1775 1HB  GLU A 118     -12.629  12.215 -16.845  1.00  2.39           H  
ATOM   1776 2HB  GLU A 118     -12.426  13.631 -17.849  1.00  2.39           H  
ATOM   1777 1HG  GLU A 118     -14.068  14.757 -16.616  1.00  2.39           H  
ATOM   1778 2HG  GLU A 118     -14.478  13.294 -15.726  1.00  2.39           H  
ATOM   1779  N   PRO A 119     -14.805  14.302 -19.882  1.00  2.63           N  
ATOM   1780  CA  PRO A 119     -15.719  15.114 -20.686  1.00  2.63           C  
ATOM   1781  C   PRO A 119     -16.377  14.247 -21.751  1.00  2.63           C  
ATOM   1782  O   PRO A 119     -17.347  14.640 -22.404  1.00  2.63           O  
ATOM   1783  CB  PRO A 119     -14.808  16.190 -21.271  1.00  2.63           C  
ATOM   1784  CG  PRO A 119     -13.465  15.564 -21.303  1.00  2.63           C  
ATOM   1785  CD  PRO A 119     -13.415  14.675 -20.083  1.00  2.63           C  
ATOM   1786  HA  PRO A 119     -16.490  15.557 -20.053  1.00  2.63           H  
ATOM   1787 1HB  PRO A 119     -15.163  16.472 -22.274  1.00  2.63           H  
ATOM   1788 2HB  PRO A 119     -14.849  17.096 -20.649  1.00  2.63           H  
ATOM   1789 1HG  PRO A 119     -13.350  15.015 -22.233  1.00  2.63           H  
ATOM   1790 2HG  PRO A 119     -12.684  16.337 -21.296  1.00  2.63           H  
ATOM   1791 1HD  PRO A 119     -12.835  13.842 -20.328  1.00  2.63           H  
ATOM   1792 2HD  PRO A 119     -13.032  15.246 -19.226  1.00  2.63           H  
ATOM   1793  N   PHE A 120     -15.836  13.043 -21.909  1.00  2.75           N  
ATOM   1794  CA  PHE A 120     -16.314  12.074 -22.861  1.00  2.75           C  
ATOM   1795  C   PHE A 120     -17.225  11.051 -22.181  1.00  2.75           C  
ATOM   1796  O   PHE A 120     -17.654  10.084 -22.813  1.00  2.75           O  
ATOM   1797  CB  PHE A 120     -15.125  11.342 -23.465  1.00  2.75           C  
ATOM   1798  CG  PHE A 120     -14.186  12.253 -24.171  1.00  2.75           C  
ATOM   1799  CD1 PHE A 120     -12.969  12.570 -23.593  1.00  2.75           C  
ATOM   1800  CD2 PHE A 120     -14.512  12.816 -25.390  1.00  2.75           C  
ATOM   1801  CE1 PHE A 120     -12.089  13.424 -24.219  1.00  2.75           C  
ATOM   1802  CE2 PHE A 120     -13.636  13.676 -26.023  1.00  2.75           C  
ATOM   1803  CZ  PHE A 120     -12.422  13.979 -25.435  1.00  2.75           C  
ATOM   1804  H   PHE A 120     -15.037  12.789 -21.357  1.00  2.75           H  
ATOM   1805  HA  PHE A 120     -16.874  12.587 -23.643  1.00  2.75           H  
ATOM   1806 1HB  PHE A 120     -14.574  10.828 -22.673  1.00  2.75           H  
ATOM   1807 2HB  PHE A 120     -15.473  10.589 -24.169  1.00  2.75           H  
ATOM   1808  HD1 PHE A 120     -12.711  12.134 -22.633  1.00  2.75           H  
ATOM   1809  HD2 PHE A 120     -15.472  12.578 -25.851  1.00  2.75           H  
ATOM   1810  HE1 PHE A 120     -11.135  13.661 -23.751  1.00  2.75           H  
ATOM   1811  HE2 PHE A 120     -13.901  14.116 -26.984  1.00  2.75           H  
ATOM   1812  HZ  PHE A 120     -11.729  14.657 -25.934  1.00  2.75           H  
ATOM   1813  N   ILE A 121     -17.530  11.258 -20.894  1.00  2.76           N  
ATOM   1814  CA  ILE A 121     -18.411  10.346 -20.182  1.00  2.76           C  
ATOM   1815  C   ILE A 121     -19.804  10.933 -20.211  1.00  2.76           C  
ATOM   1816  O   ILE A 121     -20.010  12.084 -19.825  1.00  2.76           O  
ATOM   1817  CB  ILE A 121     -17.931  10.101 -18.746  1.00  2.76           C  
ATOM   1818  CG1 ILE A 121     -16.518   9.623 -18.807  1.00  2.76           C  
ATOM   1819  CG2 ILE A 121     -18.804   9.103 -18.041  1.00  2.76           C  
ATOM   1820  CD1 ILE A 121     -16.324   8.405 -19.636  1.00  2.76           C  
ATOM   1821  H   ILE A 121     -17.160  12.057 -20.383  1.00  2.76           H  
ATOM   1822  HA  ILE A 121     -18.434   9.389 -20.702  1.00  2.76           H  
ATOM   1823  HB  ILE A 121     -17.937  11.044 -18.195  1.00  2.76           H  
ATOM   1824 1HG1 ILE A 121     -15.934  10.391 -19.226  1.00  2.76           H  
ATOM   1825 2HG1 ILE A 121     -16.167   9.420 -17.792  1.00  2.76           H  
ATOM   1826 1HG2 ILE A 121     -18.431   8.948 -17.031  1.00  2.76           H  
ATOM   1827 2HG2 ILE A 121     -19.812   9.470 -18.001  1.00  2.76           H  
ATOM   1828 3HG2 ILE A 121     -18.787   8.169 -18.586  1.00  2.76           H  
ATOM   1829 1HD1 ILE A 121     -15.268   8.130 -19.636  1.00  2.76           H  
ATOM   1830 2HD1 ILE A 121     -16.908   7.608 -19.234  1.00  2.76           H  
ATOM   1831 3HD1 ILE A 121     -16.643   8.600 -20.657  1.00  2.76           H  
ATOM   1832  N   LYS A 122     -20.762  10.153 -20.695  1.00  2.69           N  
ATOM   1833  CA  LYS A 122     -22.104  10.669 -20.921  1.00  2.69           C  
ATOM   1834  C   LYS A 122     -23.216   9.912 -20.183  1.00  2.69           C  
ATOM   1835  O   LYS A 122     -23.821   9.015 -20.772  1.00  2.69           O  
ATOM   1836  CB  LYS A 122     -22.392  10.653 -22.425  1.00  2.69           C  
ATOM   1837  CG  LYS A 122     -21.359  11.429 -23.269  1.00  2.69           C  
ATOM   1838  CD  LYS A 122     -21.390  12.930 -22.986  1.00  2.69           C  
ATOM   1839  CE  LYS A 122     -20.335  13.665 -23.809  1.00  2.69           C  
ATOM   1840  NZ  LYS A 122     -20.290  15.126 -23.493  1.00  2.69           N  
ATOM   1841  H   LYS A 122     -20.535   9.205 -20.964  1.00  2.69           H  
ATOM   1842  HA  LYS A 122     -22.122  11.710 -20.623  1.00  2.69           H  
ATOM   1843 1HB  LYS A 122     -22.414   9.624 -22.783  1.00  2.69           H  
ATOM   1844 2HB  LYS A 122     -23.376  11.086 -22.610  1.00  2.69           H  
ATOM   1845 1HG  LYS A 122     -20.354  11.050 -23.074  1.00  2.69           H  
ATOM   1846 2HG  LYS A 122     -21.578  11.274 -24.324  1.00  2.69           H  
ATOM   1847 1HD  LYS A 122     -22.374  13.328 -23.232  1.00  2.69           H  
ATOM   1848 2HD  LYS A 122     -21.199  13.110 -21.929  1.00  2.69           H  
ATOM   1849 1HE  LYS A 122     -19.359  13.230 -23.592  1.00  2.69           H  
ATOM   1850 2HE  LYS A 122     -20.551  13.538 -24.868  1.00  2.69           H  
ATOM   1851 1HZ  LYS A 122     -19.568  15.565 -24.050  1.00  2.69           H  
ATOM   1852 2HZ  LYS A 122     -21.180  15.547 -23.696  1.00  2.69           H  
ATOM   1853 3HZ  LYS A 122     -20.073  15.247 -22.510  1.00  2.69           H  
ATOM   1854  N   PRO A 123     -23.447  10.203 -18.885  1.00  2.62           N  
ATOM   1855  CA  PRO A 123     -24.464   9.605 -18.040  1.00  2.62           C  
ATOM   1856  C   PRO A 123     -25.820  10.205 -18.379  1.00  2.62           C  
ATOM   1857  O   PRO A 123     -26.861   9.587 -18.160  1.00  2.62           O  
ATOM   1858  OXT PRO A 123     -25.867  11.377 -18.749  1.00  2.62           O  
ATOM   1859  CB  PRO A 123     -24.022  10.013 -16.634  1.00  2.62           C  
ATOM   1860  CG  PRO A 123     -23.243  11.299 -16.841  1.00  2.62           C  
ATOM   1861  CD  PRO A 123     -22.594  11.190 -18.176  1.00  2.62           C  
ATOM   1862  HA  PRO A 123     -24.468   8.512 -18.167  1.00  2.62           H  
ATOM   1863 1HB  PRO A 123     -24.912  10.160 -16.006  1.00  2.62           H  
ATOM   1864 2HB  PRO A 123     -23.459   9.217 -16.160  1.00  2.62           H  
ATOM   1865 1HG  PRO A 123     -23.918  12.149 -16.844  1.00  2.62           H  
ATOM   1866 2HG  PRO A 123     -22.532  11.453 -16.021  1.00  2.62           H  
ATOM   1867 1HD  PRO A 123     -22.633  12.184 -18.633  1.00  2.62           H  
ATOM   1868 2HD  PRO A 123     -21.583  10.831 -18.056  1.00  2.62           H  
TER    1869
ENDMDL

